[4-[[(3-methylcyclopentyl)amino]methyl]phenyl]methanol

C14H21NO — CID 114545663

IUPAC[4-[[(3-methylcyclopentyl)amino]methyl]phenyl]methanol
SMILESCC1CCC(NCc2ccc(CO)cc2)C1
InChIInChI=1S/C14H21NO/c1-11-2-7-14(8-11)15-9-12-3-5-13(10-16)6-4-12/h3-6,11,14-16H,2,7-10H2,1H3
InChIKeyFQZYLTRQNWDSNK-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.46
Rot. Bonds4

About [4-[[(3-methylcyclopentyl)amino]methyl]phenyl]methanol

[4-[[(3-methylcyclopentyl)amino]methyl]phenyl]methanol (PubChem CID 114545663) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is [4-[[(3-methylcyclopentyl)amino]methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[[(3-methylcyclopentyl)amino]methyl]phenyl]methanol
PubChem CID114545663
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name[4-[[(3-methylcyclopentyl)amino]methyl]phenyl]methanol
SMILESCC1CCC(NCc2ccc(CO)cc2)C1
InChIInChI=1S/C14H21NO/c1-11-2-7-14(8-11)15-9-12-3-5-13(10-16)6-4-12/h3-6,11,14-16H,2,7-10H2,1H3
InChIKeyFQZYLTRQNWDSNK-UHFFFAOYSA-N
XLogP2.46
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 ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-[(4-phenylphenyl)methyl]cyclopentan-1-amine
CID 114543884
N-[4-[[(3-methylcyclopentyl)amino]methyl]phenyl]acetamide
CID 115651788
4-[[(3-methylcyclopentyl)amino]methyl]benzonitrile
CID 64501741
4-[[4-(hydroxymethyl)phenyl]methylamino]cyclohexan-1-ol
CID 107229822
2-[4-[[(3-methylcyclopentyl)amino]methyl]phenyl]propanoic acid
CID 103266906
[4-[[(4-aminocyclohexyl)amino]methyl]phenyl]methanol
CID 107229924
N-[(4-ethylphenyl)methyl]-3-methylcyclohexan-1-amine
CID 43317393
2-methyl-5-[[(3-methylcyclopentyl)amino]methyl]aniline
CID 114547247
[4-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]phenyl]methanol
CID 107230022
cis-(1R,3S)-3-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine
CID 95376410
2,6-dibromo-4-[[(3-methylcyclopentyl)amino]methyl]phenol
CID 107741117
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methylcyclopentan-1-amine
CID 64501654

Frequently Asked Questions

What is the IUPAC name of [4-[[(3-methylcyclopentyl)amino]methyl]phenyl]methanol?
The IUPAC name of [4-[[(3-methylcyclopentyl)amino]methyl]phenyl]methanol (CID 114545663) is [4-[[(3-methylcyclopentyl)amino]methyl]phenyl]methanol.
What is the SMILES notation for [4-[[(3-methylcyclopentyl)amino]methyl]phenyl]methanol?
The canonical SMILES for [4-[[(3-methylcyclopentyl)amino]methyl]phenyl]methanol is CC1CCC(NCc2ccc(CO)cc2)C1.
What is the InChIKey of [4-[[(3-methylcyclopentyl)amino]methyl]phenyl]methanol?
The InChIKey is FQZYLTRQNWDSNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-11-2-7-14(8-11)15-9-12-3-5-13(10-16)6-4-12/h3-6,11,14-16H,2,7-10H2,1H3.
What are the key properties of [4-[[(3-methylcyclopentyl)amino]methyl]phenyl]methanol?
[4-[[(3-methylcyclopentyl)amino]methyl]phenyl]methanol has a molecular weight of 219.33 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[(3-methylcyclopentyl)amino]methyl]phenyl]methanol is sourced from PubChem (CID 114545663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).