기본 정보
- 표준 SMILES
CC(C)(C)OC(=O)NC1CCCC1C(=O)O- InChIKey
BUEPEVBYNBQNED-UHFFFAOYSA-N- 분자식
- C11H19NO4
- 평균 분자량
- 229.27 g/mol
이름 및 식별자
- 우선 이름
- 2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid
- IUPAC
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
이름 및 동의어
192385-99-22-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid127057-07-2MFCD022581322-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic Acid2-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylic acid2-((TERT-BUTOXYCARBONYL)AMINO)CYCLOPENTANE-1-CARBOXYLIC ACIDCyclopentanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid(1R,2R)-Boc-Acpc(1R,2S)-Boc-2-amino-1-cyclopentanecarboxylic acid(1r,2s)-2-tert-butoxycarbonylamino-cyclopentanecarboxylic acid
이름 더 보기
rel-2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid(1S,2R)-Boc-2-amino-1-cyclopentanecarboxylic acid2-[(tert-butoxycarbonyl)amino]cyclopentanecarboxylic acidCis-2-(tert-butoxycarbonylamino)-1-cyclopentanecarboxylic acidMFCD008005392-tert-Butoxycarbonylamino-cyclopentanecarboxylic acid2-tert-butoxycarbonyl amino-cyclopentane carboxylic acid
데이터베이스 식별자
- PubChem CID
- 3564732
물성
구조 계산 물성
- XLogP
- 1.9
- 극성 표면적
- 75.6 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 16
- 형식 전하
- 0
- 복잡도
- 282
관련 반응
4건
연결된 노트
불러오는 중…