N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(3-methylphenyl)benzamide

C23H30N2O — CID 131905591

IUPACN-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(3-methylphenyl)benzamide
SMILESCc1cccc(-c2ccccc2C(=O)N(C)CCN(C)C2CCCC2)c1
InChIInChI=1S/C23H30N2O/c1-18-9-8-10-19(17-18)21-13-6-7-14-22(21)23(26)25(3)16-15-24(2)20-11-4-5-12-20/h6-10,13-14,17,20H,4-5,11-12,15-16H2,1-3H3
InChIKeyMVQQQUAGQNAYSG-UHFFFAOYSA-N
MW350.51 g/mol
LogP4.61
Rot. Bonds6

About N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(3-methylphenyl)benzamide

N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(3-methylphenyl)benzamide (PubChem CID 131905591) has the molecular formula C23H30N2O and a molecular weight of 350.51 g/mol. Its IUPAC name is N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(3-methylphenyl)benzamide.

Molecular Properties

Compound NameN-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(3-methylphenyl)benzamide
PubChem CID131905591
Molecular FormulaC23H30N2O
Molecular Weight350.51 g/mol
Exact Mass350.24
IUPAC NameN-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(3-methylphenyl)benzamide
SMILESCc1cccc(-c2ccccc2C(=O)N(C)CCN(C)C2CCCC2)c1
InChIInChI=1S/C23H30N2O/c1-18-9-8-10-19(17-18)21-13-6-7-14-22(21)23(26)25(3)16-15-24(2)20-11-4-5-12-20/h6-10,13-14,17,20H,4-5,11-12,15-16H2,1-3H3
InChIKeyMVQQQUAGQNAYSG-UHFFFAOYSA-N
XLogP4.61
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.51
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(3-methylphenyl)benzamide?
The IUPAC name of N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(3-methylphenyl)benzamide (CID 131905591) is N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(3-methylphenyl)benzamide.
What is the SMILES notation for N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(3-methylphenyl)benzamide?
The canonical SMILES for N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(3-methylphenyl)benzamide is Cc1cccc(-c2ccccc2C(=O)N(C)CCN(C)C2CCCC2)c1.
What is the InChIKey of N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(3-methylphenyl)benzamide?
The InChIKey is MVQQQUAGQNAYSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O/c1-18-9-8-10-19(17-18)21-13-6-7-14-22(21)23(26)25(3)16-15-24(2)20-11-4-5-12-20/h6-10,13-14,17,20H,4-5,11-12,15-16H2,1-3H3.
What are the key properties of N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(3-methylphenyl)benzamide?
N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(3-methylphenyl)benzamide has a molecular weight of 350.51 g/mol, XLogP of 4.61, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-(3-methylphenyl)benzamide is sourced from PubChem (CID 131905591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).