1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine

C14H21NO — CID 62445200

IUPAC1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine
SMILESCNCc1ccc(COC2CCCC2)cc1
InChIInChI=1S/C14H21NO/c1-15-10-12-6-8-13(9-7-12)11-16-14-4-2-3-5-14/h6-9,14-15H,2-5,10-11H2,1H3
InChIKeyPRWUFSOTKKWUBI-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.87
Rot. Bonds5

About 1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine

1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine (PubChem CID 62445200) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine
PubChem CID62445200
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine
SMILESCNCc1ccc(COC2CCCC2)cc1
InChIInChI=1S/C14H21NO/c1-15-10-12-6-8-13(9-7-12)11-16-14-4-2-3-5-14/h6-9,14-15H,2-5,10-11H2,1H3
InChIKeyPRWUFSOTKKWUBI-UHFFFAOYSA-N
XLogP2.87
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine 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

1-[4-(2-cyclohexyloxyethoxy)phenyl]-N-methylmethanamine
CID 55073152
2-[4-(cyclohexyloxymethyl)phenyl]-N-methylpropan-1-amine
CID 105348988
N-[4-(cyclopentyloxymethyl)phenyl]-2-(methylamino)acetamide
CID 119795210
1-[5-(cyclopentyloxymethyl)furan-3-yl]-N-methylmethanamine
CID 62444242
4-(cyclohexyloxymethyl)benzenethiol
CID 91656879
[4-(cycloheptyloxymethyl)phenyl]methanamine
CID 61069356
[4-(cycloheptyloxymethyl)phenyl]-trimethylsilane
CID 103438663
azane;cyclopentyloxymethylbenzene
CID 69411306
1-[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]-N,N-dimethylmethanamine
CID 126676155
1-(cyclobutyloxymethyl)-4-iodobenzene
CID 65490740
[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol
CID 126675322
N-[2-[4-(cyclohexyloxymethyl)phenyl]ethyl]propan-1-amine
CID 105348999

Frequently Asked Questions

What is the IUPAC name of 1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine?
The IUPAC name of 1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine (CID 62445200) is 1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine?
The canonical SMILES for 1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine is CNCc1ccc(COC2CCCC2)cc1.
What is the InChIKey of 1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine?
The InChIKey is PRWUFSOTKKWUBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-15-10-12-6-8-13(9-7-12)11-16-14-4-2-3-5-14/h6-9,14-15H,2-5,10-11H2,1H3.
What are the key properties of 1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine?
1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine has a molecular weight of 219.33 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine is sourced from PubChem (CID 62445200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).