기본 정보
- 표준 SMILES
COCCOCOc1c(C(C)(C)C)nc(C)nc1C(C)(C)C- InChIKey
OBXOEOUIVNZGRQ-UHFFFAOYSA-N- 분자식
- C17H30N2O3
- 평균 분자량
- 310.4 g/mol
이름 및 식별자
- 우선 이름
- 4,6-Ditert-butyl-5-[(2-methoxyethoxy)methoxy]-2-methylpyrimidine
- IUPAC
- 4,6-ditert-butyl-5-(2-methoxyethoxymethoxy)-2-methylpyrimidine
이름 및 동의어
SCHEMBL9121279OBXOEOUIVNZGRQ-UHFFFAOYSA-N4,6-ditert-butyl-5-[(2-methoxyethoxy)methoxy]-2-methylpyrimidine4,6-bis (1,1-dimethylethyl)-5-[(2-methoxyethoxy) -methoxy]-2-methylpyrimidine4,6-Bis(1,1-dimethylethyl)-5-[(2 methoxyethoxy)methoxy]-2-methylpyrimidine4,6-Bis(1,1-dimethylethyl)-5-[(2-methoxyethoxy)-methoxy]-2-methyl-pyrimidine4,6-Bis(1,1-dimethylethyl)-5-[(2-methoxyethoxy)-methoxy]-2-methylpyrimidine4,6-Bis(1,1-dimethylethyl)-5-[(2-methoxyethoxy)methoxy]-2-methyl-pyrimidine4,6-bis(1,1-dimethylethyl)-5-[(2-methoxyethoxy)methoxy]-2-methylpyrimidine4,6-Bis-(1,1-dimethylethyl)-5-[(2-methoxyethoxy)-methoxy]-2-methylpyrimidin
데이터베이스 식별자
- PubChem CID
- 19922990
물성
구조 계산 물성
- XLogP
- 3.8
- 극성 표면적
- 53.5 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 8
- 무거운 원자 수
- 22
- 형식 전하
- 0
- 복잡도
- 299
관련 반응
12건
화합물 노트
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