N,2-dimethyl-3-[(2-methylphenyl)methyl]cyclopentan-1-amine

C15H23N — CID 64907888

IUPACN,2-dimethyl-3-[(2-methylphenyl)methyl]cyclopentan-1-amine
SMILESCNC1CCC(Cc2ccccc2C)C1C
InChIInChI=1S/C15H23N/c1-11-6-4-5-7-13(11)10-14-8-9-15(16-3)12(14)2/h4-7,12,14-16H,8-10H2,1-3H3
InChIKeyGQJZTXIWIAWSDC-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.17
Rot. Bonds3

About N,2-dimethyl-3-[(2-methylphenyl)methyl]cyclopentan-1-amine

N,2-dimethyl-3-[(2-methylphenyl)methyl]cyclopentan-1-amine (PubChem CID 64907888) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N,2-dimethyl-3-[(2-methylphenyl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-3-[(2-methylphenyl)methyl]cyclopentan-1-amine
PubChem CID64907888
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN,2-dimethyl-3-[(2-methylphenyl)methyl]cyclopentan-1-amine
SMILESCNC1CCC(Cc2ccccc2C)C1C
InChIInChI=1S/C15H23N/c1-11-6-4-5-7-13(11)10-14-8-9-15(16-3)12(14)2/h4-7,12,14-16H,8-10H2,1-3H3
InChIKeyGQJZTXIWIAWSDC-UHFFFAOYSA-N
XLogP3.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-[(2-methylphenyl)methyl]cyclopentan-1-amine?
The IUPAC name of N,2-dimethyl-3-[(2-methylphenyl)methyl]cyclopentan-1-amine (CID 64907888) is N,2-dimethyl-3-[(2-methylphenyl)methyl]cyclopentan-1-amine.
What is the SMILES notation for N,2-dimethyl-3-[(2-methylphenyl)methyl]cyclopentan-1-amine?
The canonical SMILES for N,2-dimethyl-3-[(2-methylphenyl)methyl]cyclopentan-1-amine is CNC1CCC(Cc2ccccc2C)C1C.
What is the InChIKey of N,2-dimethyl-3-[(2-methylphenyl)methyl]cyclopentan-1-amine?
The InChIKey is GQJZTXIWIAWSDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-11-6-4-5-7-13(11)10-14-8-9-15(16-3)12(14)2/h4-7,12,14-16H,8-10H2,1-3H3.
What are the key properties of N,2-dimethyl-3-[(2-methylphenyl)methyl]cyclopentan-1-amine?
N,2-dimethyl-3-[(2-methylphenyl)methyl]cyclopentan-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-[(2-methylphenyl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 64907888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).