(1R)-1-[2-(methylamino)cyclopropyl]propan-1-ol

C7H15NO — CID 158498138

IUPAC(1R)-1-[2-(methylamino)cyclopropyl]propan-1-ol
SMILESCC[C@@H](O)C1CC1NC
InChIInChI=1S/C7H15NO/c1-3-7(9)5-4-6(5)8-2/h5-9H,3-4H2,1-2H3/t5?,6?,7-/m1/s1
InChIKeyRDRBZQSLARUEIU-KPGICGJXSA-N
MW129.20 g/mol
LogP0.37
Rot. Bonds3

About (1R)-1-[2-(methylamino)cyclopropyl]propan-1-ol

(1R)-1-[2-(methylamino)cyclopropyl]propan-1-ol (PubChem CID 158498138) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (1R)-1-[2-(methylamino)cyclopropyl]propan-1-ol.

Molecular Properties

Compound Name(1R)-1-[2-(methylamino)cyclopropyl]propan-1-ol
PubChem CID158498138
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(1R)-1-[2-(methylamino)cyclopropyl]propan-1-ol
SMILESCC[C@@H](O)C1CC1NC
InChIInChI=1S/C7H15NO/c1-3-7(9)5-4-6(5)8-2/h5-9H,3-4H2,1-2H3/t5?,6?,7-/m1/s1
InChIKeyRDRBZQSLARUEIU-KPGICGJXSA-N
XLogP0.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-prop-1-en-2-ylcyclopropyl)propan-1-ol
CID 73094340
(1R)-1-[(1S,2S)-2-[(2R)-1-hydroxypropan-2-yl]cyclopropyl]propan-1-ol
CID 11051928
1-(2-bicyclo[2.2.2]octanyl)propan-1-ol
CID 130126580
1-[(1R,2R)-2-(2-methylpropyl)cyclopropyl]propan-1-ol
CID 131228133
2-butan-2-yl-N-methylcyclooctan-1-amine;ethanol
CID 71071102
N-methyl-2-propan-2-ylcyclohexan-1-amine;propan-1-ol
CID 71071729
2-butan-2-yl-N-methylcyclooctan-1-amine;propan-1-ol
CID 71071601
1-[1-(2-hydroxyethyl)-5-(methylamino)piperidin-3-yl]propan-1-ol
CID 83990104
1-(5-methyloxolan-3-yl)propan-1-ol
CID 115787725
N-methyl-2-(methylaminomethyl)cyclopropan-1-amine
CID 89351748
1-(3-methylcyclopentyl)propan-1-ol
CID 65400346
(1R)-1-[(3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yl]propan-1-ol
CID 159001079

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(methylamino)cyclopropyl]propan-1-ol?
The IUPAC name of (1R)-1-[2-(methylamino)cyclopropyl]propan-1-ol (CID 158498138) is (1R)-1-[2-(methylamino)cyclopropyl]propan-1-ol.
What is the SMILES notation for (1R)-1-[2-(methylamino)cyclopropyl]propan-1-ol?
The canonical SMILES for (1R)-1-[2-(methylamino)cyclopropyl]propan-1-ol is CC[C@@H](O)C1CC1NC.
What is the InChIKey of (1R)-1-[2-(methylamino)cyclopropyl]propan-1-ol?
The InChIKey is RDRBZQSLARUEIU-KPGICGJXSA-N. The full InChI is InChI=1S/C7H15NO/c1-3-7(9)5-4-6(5)8-2/h5-9H,3-4H2,1-2H3/t5?,6?,7-/m1/s1.
What are the key properties of (1R)-1-[2-(methylamino)cyclopropyl]propan-1-ol?
(1R)-1-[2-(methylamino)cyclopropyl]propan-1-ol has a molecular weight of 129.20 g/mol, XLogP of 0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(methylamino)cyclopropyl]propan-1-ol is sourced from PubChem (CID 158498138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).