[1-(benzylamino)-3-methylcyclopentyl]methanol

C14H21NO — CID 64515748

IUPAC[1-(benzylamino)-3-methylcyclopentyl]methanol
SMILESCC1CCC(CO)(NCc2ccccc2)C1
InChIInChI=1S/C14H21NO/c1-12-7-8-14(9-12,11-16)15-10-13-5-3-2-4-6-13/h2-6,12,15-16H,7-11H2,1H3
InChIKeyCGSVCFVIGGQQPL-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.33
Rot. Bonds4

About [1-(benzylamino)-3-methylcyclopentyl]methanol

[1-(benzylamino)-3-methylcyclopentyl]methanol (PubChem CID 64515748) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is [1-(benzylamino)-3-methylcyclopentyl]methanol.

Molecular Properties

Compound Name[1-(benzylamino)-3-methylcyclopentyl]methanol
PubChem CID64515748
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name[1-(benzylamino)-3-methylcyclopentyl]methanol
SMILESCC1CCC(CO)(NCc2ccccc2)C1
InChIInChI=1S/C14H21NO/c1-12-7-8-14(9-12,11-16)15-10-13-5-3-2-4-6-13/h2-6,12,15-16H,7-11H2,1H3
InChIKeyCGSVCFVIGGQQPL-UHFFFAOYSA-N
XLogP2.33
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(benzylamino)-4-methylcycloheptyl]methanol
CID 65085339
[1-(benzylamino)-3-ethylcyclopentyl]methanol
CID 64515749
2-[1-(benzylamino)-4-methylcyclohexyl]acetic acid
CID 83693626
[4-methyl-1-(pyridin-4-ylmethylamino)cyclohexyl]methanol
CID 62526385
[1-[(4-cyclopropylphenyl)methylamino]-4-methylcyclohexyl]methanol
CID 79984227
[1-(benzylamino)-4-(trifluoromethyl)cyclohexyl]methanol
CID 64754496
[1-[(4-tert-butylphenyl)methylamino]-3-methylcyclohexyl]methanol
CID 63476984
[1-(benzylamino)-4-propan-2-ylcycloheptyl]methanol
CID 65090266
1-(aminomethyl)-N-benzyl-3,4-dimethylcyclohexan-1-amine
CID 65384214
[1-[(2,2-difluoro-2-phenylethyl)amino]-3-methylcyclohexyl]methanol
CID 116789037
3-[[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]methyl]benzonitrile
CID 62526546
[3-methyl-1-(3-phenylpropylamino)cyclohexyl]methanol
CID 55086844

Frequently Asked Questions

What is the IUPAC name of [1-(benzylamino)-3-methylcyclopentyl]methanol?
The IUPAC name of [1-(benzylamino)-3-methylcyclopentyl]methanol (CID 64515748) is [1-(benzylamino)-3-methylcyclopentyl]methanol.
What is the SMILES notation for [1-(benzylamino)-3-methylcyclopentyl]methanol?
The canonical SMILES for [1-(benzylamino)-3-methylcyclopentyl]methanol is CC1CCC(CO)(NCc2ccccc2)C1.
What is the InChIKey of [1-(benzylamino)-3-methylcyclopentyl]methanol?
The InChIKey is CGSVCFVIGGQQPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-12-7-8-14(9-12,11-16)15-10-13-5-3-2-4-6-13/h2-6,12,15-16H,7-11H2,1H3.
What are the key properties of [1-(benzylamino)-3-methylcyclopentyl]methanol?
[1-(benzylamino)-3-methylcyclopentyl]methanol has a molecular weight of 219.33 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(benzylamino)-3-methylcyclopentyl]methanol is sourced from PubChem (CID 64515748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).