2-(3-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide

C19H27ClN2O — CID 14771377

IUPAC2-(3-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide
SMILESCN(C(=O)Cc1cccc(Cl)c1)C1CCCCC1N1CCCC1
InChIInChI=1S/C19H27ClN2O/c1-21(19(23)14-15-7-6-8-16(20)13-15)17-9-2-3-10-18(17)22-11-4-5-12-22/h6-8,13,17-18H,2-5,9-12,14H2,1H3
InChIKeyWVFITRUKRNWDMA-UHFFFAOYSA-N
MW334.89 g/mol
LogP3.75
Rot. Bonds4

About 2-(3-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide

2-(3-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide (PubChem CID 14771377) has the molecular formula C19H27ClN2O and a molecular weight of 334.89 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide
PubChem CID14771377
Molecular FormulaC19H27ClN2O
Molecular Weight334.89 g/mol
Exact Mass334.18
IUPAC Name2-(3-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide
SMILESCN(C(=O)Cc1cccc(Cl)c1)C1CCCCC1N1CCCC1
InChIInChI=1S/C19H27ClN2O/c1-21(19(23)14-15-7-6-8-16(20)13-15)17-9-2-3-10-18(17)22-11-4-5-12-22/h6-8,13,17-18H,2-5,9-12,14H2,1H3
InChIKeyWVFITRUKRNWDMA-UHFFFAOYSA-N
XLogP3.75
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.89
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-phenyl-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 46878006
2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide;hydrochloride
CID 19872097
(E)-but-2-enedioic acid;2-(4-chlorophenyl)-N-methyl-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 54611504
N-[2-(azetidin-1-yl)cyclononyl]-2-(3,4-difluorophenyl)-N-methylacetamide
CID 21328090
N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]-2-(2-thionitrosophenyl)acetamide
CID 70693910
2-(4-methoxyphenyl)-N-methyl-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide;hydrochloride
CID 54611509
2-(4-azidophenyl)-N-methyl-N-(2-piperidin-1-ylcyclohexyl)acetamide
CID 21328053
N-methyl-2-(4-nitrophenyl)-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 14632710
N-methyl-2-(4-nitrophenyl)-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 46878015
2-(2,3-dichlorophenoxy)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 57198654
N-(1-benzyl-3-pyrrolidin-1-ylpiperidin-4-yl)-2-(3,4-dichlorophenyl)-N-methylacetamide
CID 14872379
N-(azetidin-3-yl)-2-(3-chlorophenyl)-N-methylacetamide
CID 66185680

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide (CID 14771377) is 2-(3-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide is CN(C(=O)Cc1cccc(Cl)c1)C1CCCCC1N1CCCC1.
What is the InChIKey of 2-(3-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide?
The InChIKey is WVFITRUKRNWDMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27ClN2O/c1-21(19(23)14-15-7-6-8-16(20)13-15)17-9-2-3-10-18(17)22-11-4-5-12-22/h6-8,13,17-18H,2-5,9-12,14H2,1H3.
What are the key properties of 2-(3-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide?
2-(3-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide has a molecular weight of 334.89 g/mol, XLogP of 3.75, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide is sourced from PubChem (CID 14771377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).