N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine

C14H21N — CID 646439

IUPACN,N-dimethyl-1-(1-phenylcyclopentyl)methanamine
SMILESCN(C)CC1(c2ccccc2)CCCC1
InChIInChI=1S/C14H21N/c1-15(2)12-14(10-6-7-11-14)13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-12H2,1-2H3
InChIKeySMWMZOJNQVTHHT-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.06
Rot. Bonds3

About N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine

N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine (PubChem CID 646439) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(1-phenylcyclopentyl)methanamine
PubChem CID646439
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC NameN,N-dimethyl-1-(1-phenylcyclopentyl)methanamine
SMILESCN(C)CC1(c2ccccc2)CCCC1
InChIInChI=1S/C14H21N/c1-15(2)12-14(10-6-7-11-14)13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-12H2,1-2H3
InChIKeySMWMZOJNQVTHHT-UHFFFAOYSA-N
XLogP3.06
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine 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,N-dimethyl-1-[1-(4-methylphenyl)cyclopentyl]methanamine
CID 21365310
4-[1-[(dimethylamino)methyl]cyclopentyl]aniline
CID 115030998
1-[1-(4-fluorophenyl)cyclohexyl]-N,N-dimethylmethanamine
CID 53324333
N,N-dimethyl-1-[1-(4-methylphenyl)cyclobutyl]methanamine
CID 59020082
1-[1-(3-fluorophenyl)cyclohexyl]-N,N-dimethylmethanamine
CID 53321082
1-[1-(4-bromophenyl)cyclobutyl]-N,N-dimethylmethanamine
CID 115049926
1-[1-(4-chlorophenyl)cyclobutyl]-N,N-dimethylmethanamine
CID 169436266
[3-[1-[(dimethylamino)methyl]cyclopentyl]phenyl]methanamine
CID 115039154
N,N-dimethyl-1-[1-[3-(trifluoromethyl)phenyl]cyclohexyl]methanamine
CID 53318453
[1-(iodomethyl)cyclopentyl]benzene
CID 19966123
1-[1-(4-fluoronaphthalen-2-yl)cyclohexyl]-N,N-dimethylmethanamine
CID 69306980
1-[1-(4-chlorophenyl)cyclopropyl]-N,N-dimethylmethanamine
CID 21365272

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine?
The IUPAC name of N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine (CID 646439) is N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine is CN(C)CC1(c2ccccc2)CCCC1.
What is the InChIKey of N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine?
The InChIKey is SMWMZOJNQVTHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-15(2)12-14(10-6-7-11-14)13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-12H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine?
N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine has a molecular weight of 203.33 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine is sourced from PubChem (CID 646439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).