[(1S)-2-(methylamino)cyclopentyl]methanol

C7H15NO — CID 123545278

IUPAC[(1S)-2-(methylamino)cyclopentyl]methanol
SMILESCNC1CCC[C@@H]1CO
InChIInChI=1S/C7H15NO/c1-8-7-4-2-3-6(7)5-9/h6-9H,2-5H2,1H3/t6-,7?/m1/s1
InChIKeyRAXLEUCWEKSFLO-ULUSZKPHSA-N
MW129.20 g/mol
LogP0.37
Rot. Bonds2

About [(1S)-2-(methylamino)cyclopentyl]methanol

[(1S)-2-(methylamino)cyclopentyl]methanol (PubChem CID 123545278) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is [(1S)-2-(methylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[(1S)-2-(methylamino)cyclopentyl]methanol
PubChem CID123545278
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name[(1S)-2-(methylamino)cyclopentyl]methanol
SMILESCNC1CCC[C@@H]1CO
InChIInChI=1S/C7H15NO/c1-8-7-4-2-3-6(7)5-9/h6-9H,2-5H2,1H3/t6-,7?/m1/s1
InChIKeyRAXLEUCWEKSFLO-ULUSZKPHSA-N
XLogP0.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
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

[(1R,2R)-2-aminocyclohexyl]methanol;[(1R,2R)-2-(methylamino)cyclohexyl]methanol
CID 169429799
3-(ethylamino)cyclohexan-1-ol;[(1R)-2-(methylamino)cyclohexyl]methanol
CID 143885444
ethanol;N-methyl-2-(2-methylpropyl)cyclopentan-1-amine
CID 71071852
[2-(cyclopropylamino)cyclopentyl]methanol
CID 83863384
2-[[(1R,2S)-2-(hydroxymethyl)cyclopentyl]amino]ethanol
CID 131230127
N-[(1R,2S)-2-(hydroxymethyl)cyclopentyl]methanesulfinamide
CID 130631227
2-ethyl-N-methylcycloheptan-1-amine;propan-1-ol
CID 71071435
N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide
CID 103697796
trans-(1R,2R)-1-N,2-N-dimethylcyclopentane-1,2-diamine
CID 129406607
[2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol
CID 104859835
methyl N-[(1R,2S)-2-(hydroxymethyl)cyclopentyl]carbamate
CID 130640113
[(1R,2S)-2-(hydroxymethyl)cyclopentyl]urea
CID 131092066

Frequently Asked Questions

What is the IUPAC name of [(1S)-2-(methylamino)cyclopentyl]methanol?
The IUPAC name of [(1S)-2-(methylamino)cyclopentyl]methanol (CID 123545278) is [(1S)-2-(methylamino)cyclopentyl]methanol.
What is the SMILES notation for [(1S)-2-(methylamino)cyclopentyl]methanol?
The canonical SMILES for [(1S)-2-(methylamino)cyclopentyl]methanol is CNC1CCC[C@@H]1CO.
What is the InChIKey of [(1S)-2-(methylamino)cyclopentyl]methanol?
The InChIKey is RAXLEUCWEKSFLO-ULUSZKPHSA-N. The full InChI is InChI=1S/C7H15NO/c1-8-7-4-2-3-6(7)5-9/h6-9H,2-5H2,1H3/t6-,7?/m1/s1.
What are the key properties of [(1S)-2-(methylamino)cyclopentyl]methanol?
[(1S)-2-(methylamino)cyclopentyl]methanol has a molecular weight of 129.20 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-2-(methylamino)cyclopentyl]methanol is sourced from PubChem (CID 123545278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).