N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine

C18H27NO — CID 39372881

IUPACN-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine
SMILESc1cc(OC2CCCC2)ccc1CNC1CCCCC1
InChIInChI=1S/C18H27NO/c1-2-6-16(7-3-1)19-14-15-10-12-18(13-11-15)20-17-8-4-5-9-17/h10-13,16-17,19H,1-9,14H2
InChIKeyYVMUMKQCOSYGKW-UHFFFAOYSA-N
MW273.42 g/mol
LogP4.43
Rot. Bonds5

About N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine

N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine (PubChem CID 39372881) has the molecular formula C18H27NO and a molecular weight of 273.42 g/mol. Its IUPAC name is N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine.

Molecular Properties

Compound NameN-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine
PubChem CID39372881
Molecular FormulaC18H27NO
Molecular Weight273.42 g/mol
Exact Mass273.21
IUPAC NameN-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine
SMILESc1cc(OC2CCCC2)ccc1CNC1CCCCC1
InChIInChI=1S/C18H27NO/c1-2-6-16(7-3-1)19-14-15-10-12-18(13-11-15)20-17-8-4-5-9-17/h10-13,16-17,19H,1-9,14H2
InChIKeyYVMUMKQCOSYGKW-UHFFFAOYSA-N
XLogP4.43
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4-cyclopentyloxyphenyl)methyl]cyclopentanamine
CID 39360486
N-[(4-cyclopentyloxyphenyl)methyl]cyclopropanamine
CID 39248013
N-[(4-methoxyphenyl)methyl]cycloheptanamine
CID 784052
N-[(4-ethoxyphenyl)methyl]cyclooctanamine;hydrochloride
CID 17331532
N-[[4-(2-phenoxyethoxy)phenyl]methyl]cyclohexanamine
CID 54797686
N-[(4-phenylmethoxyphenyl)methyl]cyclooctanamine
CID 4723001
N-[(3-cycloheptyloxyphenyl)methyl]cyclopropanamine
CID 82927729
N-[4-[(cyclopropylamino)methyl]phenyl]cycloheptanamine
CID 106913373
N-[(4-propan-2-yloxyphenyl)methyl]cyclopentanamine
CID 43434812
benzene;N-benzylcyclohexanamine
CID 142622843
2-[4-[(cyclohexylamino)methyl]phenoxy]acetamide
CID 2991496
N-[(4-bromophenyl)methyl]cycloheptanamine;hydrochloride
CID 17294485

Frequently Asked Questions

What is the IUPAC name of N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine?
The IUPAC name of N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine (CID 39372881) is N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine.
What is the SMILES notation for N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine?
The canonical SMILES for N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine is c1cc(OC2CCCC2)ccc1CNC1CCCCC1.
What is the InChIKey of N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine?
The InChIKey is YVMUMKQCOSYGKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO/c1-2-6-16(7-3-1)19-14-15-10-12-18(13-11-15)20-17-8-4-5-9-17/h10-13,16-17,19H,1-9,14H2.
What are the key properties of N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine?
N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine has a molecular weight of 273.42 g/mol, XLogP of 4.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-cyclopentyloxyphenyl)methyl]cyclohexanamine is sourced from PubChem (CID 39372881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).