N-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine

C14H21N — CID 64505421

IUPACN-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine
SMILESCNC1CCC(Cc2ccc(C)cc2)C1
InChIInChI=1S/C14H21N/c1-11-3-5-12(6-4-11)9-13-7-8-14(10-13)15-2/h3-6,13-15H,7-10H2,1-2H3
InChIKeyQMEJDMGIVVGFMF-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.93
Rot. Bonds3

About N-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine

N-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine (PubChem CID 64505421) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is N-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine
PubChem CID64505421
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC NameN-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine
SMILESCNC1CCC(Cc2ccc(C)cc2)C1
InChIInChI=1S/C14H21N/c1-11-3-5-12(6-4-11)9-13-7-8-14(10-13)15-2/h3-6,13-15H,7-10H2,1-2H3
InChIKeyQMEJDMGIVVGFMF-UHFFFAOYSA-N
XLogP2.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine?
The IUPAC name of N-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine (CID 64505421) is N-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for N-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine?
The canonical SMILES for N-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine is CNC1CCC(Cc2ccc(C)cc2)C1.
What is the InChIKey of N-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine?
The InChIKey is QMEJDMGIVVGFMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-11-3-5-12(6-4-11)9-13-7-8-14(10-13)15-2/h3-6,13-15H,7-10H2,1-2H3.
What are the key properties of N-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine?
N-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[(4-methylphenyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 64505421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).