[1-(aminomethyl)cyclopentyl]-(4-methylphenyl)methanol

C14H21NO — CID 79137754

IUPAC[1-(aminomethyl)cyclopentyl]-(4-methylphenyl)methanol
SMILESCc1ccc(C(O)C2(CN)CCCC2)cc1
InChIInChI=1S/C14H21NO/c1-11-4-6-12(7-5-11)13(16)14(10-15)8-2-3-9-14/h4-7,13,16H,2-3,8-10,15H2,1H3
InChIKeyUZDWWUXRRMRNAP-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.55
Rot. Bonds3

About [1-(aminomethyl)cyclopentyl]-(4-methylphenyl)methanol

[1-(aminomethyl)cyclopentyl]-(4-methylphenyl)methanol (PubChem CID 79137754) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is [1-(aminomethyl)cyclopentyl]-(4-methylphenyl)methanol.

Molecular Properties

Compound Name[1-(aminomethyl)cyclopentyl]-(4-methylphenyl)methanol
PubChem CID79137754
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name[1-(aminomethyl)cyclopentyl]-(4-methylphenyl)methanol
SMILESCc1ccc(C(O)C2(CN)CCCC2)cc1
InChIInChI=1S/C14H21NO/c1-11-4-6-12(7-5-11)13(16)14(10-15)8-2-3-9-14/h4-7,13,16H,2-3,8-10,15H2,1H3
InChIKeyUZDWWUXRRMRNAP-UHFFFAOYSA-N
XLogP2.55
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(aminomethyl)-4-ethylcyclohexyl]-(4-methylphenyl)methanol
CID 79138792
[1-(aminomethyl)cyclohexyl]-[4-(trifluoromethoxy)phenyl]methanol
CID 79124132
1-[hydroxy-(4-methylphenyl)methyl]cyclobutan-1-ol
CID 59815118
[1-(aminomethyl)cyclohexyl]-(furan-3-yl)methanol
CID 79138649
1-[1-(aminomethyl)cyclopropyl]-N-methyl-1-(4-methylphenyl)methanamine
CID 116958371
[1-(aminomethyl)cyclobutyl]-(3,4-difluorophenyl)methanol
CID 79137860
[1-(aminomethyl)-4,4-dimethylcyclohexyl]-(4-chlorophenyl)methanol
CID 79134995
[1-(aminomethyl)-4-methylcyclohexyl]-(4-tert-butylphenyl)methanol
CID 79126348
[1-(aminomethyl)cyclobutyl]-(furan-3-yl)methanol
CID 79138177
[1-(aminomethyl)cyclohexyl]-(1,3-benzodioxol-5-yl)methanol
CID 79135921
[1-(dimethylamino)cycloheptyl]-(4-methylphenyl)methanol
CID 79075014
[1-(aminomethyl)cycloheptyl]-(2,3-dimethylphenyl)methanol
CID 79137587

Frequently Asked Questions

What is the IUPAC name of [1-(aminomethyl)cyclopentyl]-(4-methylphenyl)methanol?
The IUPAC name of [1-(aminomethyl)cyclopentyl]-(4-methylphenyl)methanol (CID 79137754) is [1-(aminomethyl)cyclopentyl]-(4-methylphenyl)methanol.
What is the SMILES notation for [1-(aminomethyl)cyclopentyl]-(4-methylphenyl)methanol?
The canonical SMILES for [1-(aminomethyl)cyclopentyl]-(4-methylphenyl)methanol is Cc1ccc(C(O)C2(CN)CCCC2)cc1.
What is the InChIKey of [1-(aminomethyl)cyclopentyl]-(4-methylphenyl)methanol?
The InChIKey is UZDWWUXRRMRNAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-11-4-6-12(7-5-11)13(16)14(10-15)8-2-3-9-14/h4-7,13,16H,2-3,8-10,15H2,1H3.
What are the key properties of [1-(aminomethyl)cyclopentyl]-(4-methylphenyl)methanol?
[1-(aminomethyl)cyclopentyl]-(4-methylphenyl)methanol has a molecular weight of 219.33 g/mol, XLogP of 2.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(aminomethyl)cyclopentyl]-(4-methylphenyl)methanol is sourced from PubChem (CID 79137754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).