[4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol

C14H21NO — CID 18999623

IUPAC[4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol
SMILESNCC1(Cc2ccc(CO)cc2)CCCC1
InChIInChI=1S/C14H21NO/c15-11-14(7-1-2-8-14)9-12-3-5-13(10-16)6-4-12/h3-6,16H,1-2,7-11,15H2
InChIKeyZTDLWDRXIQXLEQ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.24
Rot. Bonds4

About [4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol

[4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol (PubChem CID 18999623) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is [4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol
PubChem CID18999623
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name[4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol
SMILESNCC1(Cc2ccc(CO)cc2)CCCC1
InChIInChI=1S/C14H21NO/c15-11-14(7-1-2-8-14)9-12-3-5-13(10-16)6-4-12/h3-6,16H,1-2,7-11,15H2
InChIKeyZTDLWDRXIQXLEQ-UHFFFAOYSA-N
XLogP2.24
TPSA46.25 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 ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-[[1-(aminomethyl)cyclobutyl]methyl]phenyl]ethanol
CID 67025850
(1-benzylcycloheptyl)methanamine
CID 65391702
(1-benzylcyclooctyl)methanamine
CID 80602159
[1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine
CID 62725893
[1-[(3,4-dichlorophenyl)methyl]cyclohexyl]methanamine
CID 63522504
[1-[(3,4-dichlorophenyl)methyl]cycloheptyl]methanamine
CID 65390706
[1-[[4-(2-methylpropoxy)phenyl]methyl]cyclopentyl]methanamine
CID 95467774
(1-benzylcyclopropyl)methanamine;hydrochloride
CID 86277151
2-[[1-(aminomethyl)cyclopentyl]methyl]phenol
CID 105458102
[1-[(4-tert-butylphenyl)methyl]cyclopentyl]methanol
CID 66026781
[1-[(4-propan-2-ylphenyl)methyl]cyclopentyl]methanol
CID 66026116
[1-[(4-ethylsulfanylphenyl)methyl]cyclopropyl]methanamine
CID 116928998

Frequently Asked Questions

What is the IUPAC name of [4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol?
The IUPAC name of [4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol (CID 18999623) is [4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol.
What is the SMILES notation for [4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol?
The canonical SMILES for [4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol is NCC1(Cc2ccc(CO)cc2)CCCC1.
What is the InChIKey of [4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol?
The InChIKey is ZTDLWDRXIQXLEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c15-11-14(7-1-2-8-14)9-12-3-5-13(10-16)6-4-12/h3-6,16H,1-2,7-11,15H2.
What are the key properties of [4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol?
[4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol has a molecular weight of 219.33 g/mol, XLogP of 2.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[1-(aminomethyl)cyclopentyl]methyl]phenyl]methanol is sourced from PubChem (CID 18999623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).