N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide

C15H19ClN2O — CID 55084121

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide
SMILESO=C(Cc1cccc(Cl)c1)NC1CC2CCC(C1)N2
InChIInChI=1S/C15H19ClN2O/c16-11-3-1-2-10(6-11)7-15(19)18-14-8-12-4-5-13(9-14)17-12/h1-3,6,12-14,17H,4-5,7-9H2,(H,18,19)
InChIKeyVEIGXEHQVXTQCG-UHFFFAOYSA-N
MW278.78 g/mol
LogP2.28
Rot. Bonds3

About N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide

N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide (PubChem CID 55084121) has the molecular formula C15H19ClN2O and a molecular weight of 278.78 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide
PubChem CID55084121
Molecular FormulaC15H19ClN2O
Molecular Weight278.78 g/mol
Exact Mass278.12
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide
SMILESO=C(Cc1cccc(Cl)c1)NC1CC2CCC(C1)N2
InChIInChI=1S/C15H19ClN2O/c16-11-3-1-2-10(6-11)7-15(19)18-14-8-12-4-5-13(9-14)17-12/h1-3,6,12-14,17H,4-5,7-9H2,(H,18,19)
InChIKeyVEIGXEHQVXTQCG-UHFFFAOYSA-N
XLogP2.28
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.78
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(8-azabicyclo[3.2.1]octan-3-yl)-2-naphthalen-2-ylacetamide
CID 119455156
N-(4-bromocyclohexyl)-2-(3-chlorophenyl)acetamide
CID 113274232
N-(4-aminocyclohexyl)-2-(3-chlorophenyl)acetamide
CID 62504081
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide
CID 21132354
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-benzyl-4-phenylbutanamide
CID 119457922
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenoxy)propanamide
CID 62229825
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-phenylmethoxyacetamide;hydrochloride
CID 119457057
3-(3-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
CID 47142765
N-[(3S,7S,8aS)-3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-7-yl]-2-(3-chlorophenyl)acetamide
CID 155505686
2-(3-chlorophenyl)-N-[1-(cyanomethyl)piperidin-4-yl]acetamide
CID 63625205
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-thiophen-2-ylacetamide;hydrochloride
CID 119458002
2-[[2-(3-chlorophenyl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 64813756

Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide (CID 55084121) is N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide is O=C(Cc1cccc(Cl)c1)NC1CC2CCC(C1)N2.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide?
The InChIKey is VEIGXEHQVXTQCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O/c16-11-3-1-2-10(6-11)7-15(19)18-14-8-12-4-5-13(9-14)17-12/h1-3,6,12-14,17H,4-5,7-9H2,(H,18,19).
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide has a molecular weight of 278.78 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide is sourced from PubChem (CID 55084121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).