기본 정보
- 표준 SMILES
CN1C(=O)CN(C(=O)OC(C)(C)C)C1C(C)(C)C- InChIKey
HJJLVATZPPJBNG-UHFFFAOYSA-N- 분자식
- C13H24N2O3
- 평균 분자량
- 256.34 g/mol
이름 및 식별자
- 우선 이름
- (R)-1-Boc-2-tert-butyl-3-methyl-4-imidazolidinone
- IUPAC
- tert-butyl 2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylate
이름 및 동의어
(R)-1-BOC-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE(S)-1-Boc-2-tert-butyl-3-methyl-4-imidazolidinoneSCHEMBL2360315(R)-(+)-1-(tert-Butoxycarbonyl)-2-tert-butyl-3-methyl-4-imidazolidinoneAKOS032947609SB44335SB47662LS-14248DB-061661DB-061662(R)-(-)-1-Boc-2-tert-butyl-3-methyl-4-imidazolidinone(S)-(?)-1-Boc-2-tert-butyl-3-methyl-4-imidazolidinone
이름 더 보기
t-butyl 2-(t-butyl)-3-methyl-4-oxo-1-imidazolidinecarboxylate1-(tert-butoxycarbonyl)-2-tert-butyl-3-methyl-4-imidazolidinonetert-Butyl 2-(tert-Butyl)-3-methyl-4-oxo-1-imidazolidinecarboxylatetert-Butyl 2-tert-butyl-3-methyl-4-oxo-1-imidazolidinecarboxylate #tert-butyl 2-tert-butyl-3-methyl-4-oxo-imidazolidine-1-carboxylate(S)-(?)-1-(tert-Butoxycarbonyl)-2-tert-butyl-3-methyl-4-imidazolidinone2-t-Butyl-3-methyl-4-oxoimidazolidine-1-carboxylic acid, t-butyl ester
데이터베이스 식별자
- PubChem CID
- 546472
물성
구조 계산 물성
- XLogP
- 2.3
- 극성 표면적
- 49.9 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 18
- 형식 전하
- 0
- 복잡도
- 352
관련 반응
4건
화합물 노트
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