[1-[[(4-methylphenyl)methylamino]methyl]cyclopentyl]methanol

C15H23NO — CID 113293545

IUPAC[1-[[(4-methylphenyl)methylamino]methyl]cyclopentyl]methanol
SMILESCc1ccc(CNCC2(CO)CCCC2)cc1
InChIInChI=1S/C15H23NO/c1-13-4-6-14(7-5-13)10-16-11-15(12-17)8-2-3-9-15/h4-7,16-17H,2-3,8-12H2,1H3
InChIKeyUGYJLVNIMJRVHH-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.64
Rot. Bonds5

About [1-[[(4-methylphenyl)methylamino]methyl]cyclopentyl]methanol

[1-[[(4-methylphenyl)methylamino]methyl]cyclopentyl]methanol (PubChem CID 113293545) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is [1-[[(4-methylphenyl)methylamino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[(4-methylphenyl)methylamino]methyl]cyclopentyl]methanol
PubChem CID113293545
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name[1-[[(4-methylphenyl)methylamino]methyl]cyclopentyl]methanol
SMILESCc1ccc(CNCC2(CO)CCCC2)cc1
InChIInChI=1S/C15H23NO/c1-13-4-6-14(7-5-13)10-16-11-15(12-17)8-2-3-9-15/h4-7,16-17H,2-3,8-12H2,1H3
InChIKeyUGYJLVNIMJRVHH-UHFFFAOYSA-N
XLogP2.64
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[[(4-bromophenyl)methylamino]methyl]cyclobutyl]methanol
CID 115246905
[1-[[(4-cyclopropylphenyl)methylamino]methyl]cyclohexyl]methanol
CID 103965842
[1-[[(3-chloro-4-methylphenyl)methylamino]methyl]cyclopentyl]methanol
CID 106817015
[1-[[(3-chloro-4-methylphenyl)methylamino]methyl]cyclohexyl]methanol
CID 106817065
[1-[[(3,4-dimethoxyphenyl)methylamino]methyl]cyclopentyl]methanol
CID 115358427
N-[4-[[[1-(hydroxymethyl)cyclopropyl]methylamino]methyl]phenyl]acetamide
CID 79478656
[1-[[(4-bromo-3-chlorophenyl)methylamino]methyl]cyclopentyl]methanol
CID 103581870
N-[[1-[(4-methylphenyl)methyl]cyclopentyl]methyl]ethanamine
CID 62724999
[1-[[(3,4,5-trifluorophenyl)methylamino]methyl]cyclopentyl]methanol
CID 115358870
[1-[[(3-chlorophenyl)methylamino]methyl]cyclopentyl]methanol
CID 113293650
[1-[[(4-piperidin-1-ylphenyl)methylamino]methyl]cyclopropyl]methanol
CID 79478336
[1-[(1,3-benzodioxol-5-ylmethylamino)methyl]cyclohexyl]methanol
CID 81411910

Frequently Asked Questions

What is the IUPAC name of [1-[[(4-methylphenyl)methylamino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[(4-methylphenyl)methylamino]methyl]cyclopentyl]methanol (CID 113293545) is [1-[[(4-methylphenyl)methylamino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[(4-methylphenyl)methylamino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[(4-methylphenyl)methylamino]methyl]cyclopentyl]methanol is Cc1ccc(CNCC2(CO)CCCC2)cc1.
What is the InChIKey of [1-[[(4-methylphenyl)methylamino]methyl]cyclopentyl]methanol?
The InChIKey is UGYJLVNIMJRVHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-13-4-6-14(7-5-13)10-16-11-15(12-17)8-2-3-9-15/h4-7,16-17H,2-3,8-12H2,1H3.
What are the key properties of [1-[[(4-methylphenyl)methylamino]methyl]cyclopentyl]methanol?
[1-[[(4-methylphenyl)methylamino]methyl]cyclopentyl]methanol has a molecular weight of 233.35 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(4-methylphenyl)methylamino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 113293545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).