N-[1-(3-methylphenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;hydrochloride

C18H27ClN2O — CID 119770626

IUPACN-[1-(3-methylphenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
SMILESCc1cccc(C2(NC(=O)CC3CCCN3)CCCC2)c1.Cl
InChIInChI=1S/C18H26N2O.ClH/c1-14-6-4-7-15(12-14)18(9-2-3-10-18)20-17(21)13-16-8-5-11-19-16;/h4,6-7,12,16,19H,2-3,5,8-11,13H2,1H3,(H,20,21);1H
InChIKeyXKCYZLPMZCNQFZ-UHFFFAOYSA-N
MW322.88 g/mol
LogP3.44
Rot. Bonds4

About N-[1-(3-methylphenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;hydrochloride

N-[1-(3-methylphenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;hydrochloride (PubChem CID 119770626) has the molecular formula C18H27ClN2O and a molecular weight of 322.88 g/mol. Its IUPAC name is N-[1-(3-methylphenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(3-methylphenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
PubChem CID119770626
Molecular FormulaC18H27ClN2O
Molecular Weight322.88 g/mol
Exact Mass322.18
IUPAC NameN-[1-(3-methylphenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
SMILESCc1cccc(C2(NC(=O)CC3CCCN3)CCCC2)c1.Cl
InChIInChI=1S/C18H26N2O.ClH/c1-14-6-4-7-15(12-14)18(9-2-3-10-18)20-17(21)13-16-8-5-11-19-16;/h4,6-7,12,16,19H,2-3,5,8-11,13H2,1H3,(H,20,21);1H
InChIKeyXKCYZLPMZCNQFZ-UHFFFAOYSA-N
XLogP3.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.88
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(3-methylphenyl)cyclopentyl]methyl]-2-pyrrolidin-2-ylacetamide
CID 119770594
N-[1-(4-chlorophenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide
CID 119766573
N-(3-methylphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670441
N-[(3-methylphenyl)methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119709536
N-[1-(4-methyl-1,3-thiazol-2-yl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119887424
N-[1-(3-bromophenyl)cyclobutyl]-2-thiomorpholin-3-ylacetamide
CID 119937586
N-[2-methyl-2-(3-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide
CID 119757018
N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]-2-pyrrolidin-2-ylacetamide
CID 119874175
4-[[1-(3-methylphenyl)cyclopentyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120673434
N-(1-phenylcyclobutyl)-2-thiomorpholin-3-ylacetamide
CID 119935796
4-amino-3-methoxy-N-[1-(3-methylphenyl)cyclopentyl]butanamide
CID 120591466
N-[1-(3-fluorophenyl)cyclopropyl]-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119939693

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methylphenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;hydrochloride?
The IUPAC name of N-[1-(3-methylphenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;hydrochloride (CID 119770626) is N-[1-(3-methylphenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-[1-(3-methylphenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-[1-(3-methylphenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;hydrochloride is Cc1cccc(C2(NC(=O)CC3CCCN3)CCCC2)c1.Cl.
What is the InChIKey of N-[1-(3-methylphenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;hydrochloride?
The InChIKey is XKCYZLPMZCNQFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O.ClH/c1-14-6-4-7-15(12-14)18(9-2-3-10-18)20-17(21)13-16-8-5-11-19-16;/h4,6-7,12,16,19H,2-3,5,8-11,13H2,1H3,(H,20,21);1H.
What are the key properties of N-[1-(3-methylphenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;hydrochloride?
N-[1-(3-methylphenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;hydrochloride has a molecular weight of 322.88 g/mol, XLogP of 3.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methylphenyl)cyclopentyl]-2-pyrrolidin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119770626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).