2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol

C12H23NO — CID 107412781

IUPAC2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol
SMILESCC1CCC(CNC2CCCC2O)C1
InChIInChI=1S/C12H23NO/c1-9-5-6-10(7-9)8-13-11-3-2-4-12(11)14/h9-14H,2-8H2,1H3
InChIKeyLFFJMLPMEQKPEQ-UHFFFAOYSA-N
MW197.32 g/mol
LogP1.93
Rot. Bonds3

About 2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol

2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol (PubChem CID 107412781) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol
PubChem CID107412781
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol
SMILESCC1CCC(CNC2CCCC2O)C1
InChIInChI=1S/C12H23NO/c1-9-5-6-10(7-9)8-13-11-3-2-4-12(11)14/h9-14H,2-8H2,1H3
InChIKeyLFFJMLPMEQKPEQ-UHFFFAOYSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-methylcyclohexyl)methylamino]cyclohexan-1-ol
CID 63243394
cis-(1R,2S)-2-(cyclopropylmethylamino)cyclohexan-1-ol
CID 58627713
3-[[[(1S,2S)-2-hydroxycyclopentyl]amino]methyl]cyclohexan-1-ol
CID 106132527
trans-(1S,2S)-2-(cyclobutylmethylamino)cyclohexan-1-ol
CID 93346202
trans-(1S,2S)-2-(cyclopentylmethylamino)cyclopentan-1-ol
CID 93345953
trans-(1R,2R)-2-[(2-methylcyclopropyl)methylamino]cyclopentan-1-ol
CID 102734052
cis-(1S,2R)-2-(cyclohexylmethylamino)cyclohexan-1-ol
CID 51614343
trans-(1S,2S)-2-(cyclohexylmethylamino)cyclohexan-1-ol
CID 11615431
trans-(1R,2R)-2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol
CID 107417907
2-[(2-methylcyclopentyl)methylamino]cyclopentan-1-ol
CID 107418182
N-[(3-methylcyclopentyl)methyl]-2-phenylcyclohexan-1-amine
CID 107412166
N-[(3-methylcyclopentyl)methyl]cyclohexanamine
CID 107412033

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol?
The IUPAC name of 2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol (CID 107412781) is 2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol.
What is the SMILES notation for 2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol?
The canonical SMILES for 2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol is CC1CCC(CNC2CCCC2O)C1.
What is the InChIKey of 2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol?
The InChIKey is LFFJMLPMEQKPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-9-5-6-10(7-9)8-13-11-3-2-4-12(11)14/h9-14H,2-8H2,1H3.
What are the key properties of 2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol?
2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methylcyclopentyl)methylamino]cyclopentan-1-ol is sourced from PubChem (CID 107412781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).