N-(8-azabicyclo[3.2.1]octan-3-yl)-2-naphthalen-2-ylacetamide

C19H22N2O — CID 119455156

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-2-naphthalen-2-ylacetamide
SMILESO=C(Cc1ccc2ccccc2c1)NC1CC2CCC(C1)N2
InChIInChI=1S/C19H22N2O/c22-19(21-18-11-16-7-8-17(12-18)20-16)10-13-5-6-14-3-1-2-4-15(14)9-13/h1-6,9,16-18,20H,7-8,10-12H2,(H,21,22)
InChIKeyLCWPZOOACJWBQX-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.78
Rot. Bonds3

About N-(8-azabicyclo[3.2.1]octan-3-yl)-2-naphthalen-2-ylacetamide

N-(8-azabicyclo[3.2.1]octan-3-yl)-2-naphthalen-2-ylacetamide (PubChem CID 119455156) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-2-naphthalen-2-ylacetamide
PubChem CID119455156
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-2-naphthalen-2-ylacetamide
SMILESO=C(Cc1ccc2ccccc2c1)NC1CC2CCC(C1)N2
InChIInChI=1S/C19H22N2O/c22-19(21-18-11-16-7-8-17(12-18)20-16)10-13-5-6-14-3-1-2-4-15(14)9-13/h1-6,9,16-18,20H,7-8,10-12H2,(H,21,22)
InChIKeyLCWPZOOACJWBQX-UHFFFAOYSA-N
XLogP2.78
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide
CID 55084121
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide
CID 21132354
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-[4-(difluoromethoxy)phenyl]acetamide
CID 119456975
N-[2-(8-azabicyclo[3.2.1]octan-3-ylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide;hydrochloride
CID 119457551
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylacetamide
CID 61233111
N-[(1R,2R)-2-hydroxycyclohexyl]-2-naphthalen-2-ylacetamide
CID 104927093
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-(6-methyl-3-pyridinyl)acetamide
CID 119458332
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-phenylmethoxyacetamide;hydrochloride
CID 119457057
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-thiophen-2-ylacetamide;hydrochloride
CID 119458002
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide;hydrochloride
CID 119455708
4-[(2-naphthalen-2-ylacetyl)amino]-N-phenylpiperidine-1-carboxamide
CID 51324367

Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-naphthalen-2-ylacetamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-naphthalen-2-ylacetamide (CID 119455156) is N-(8-azabicyclo[3.2.1]octan-3-yl)-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-naphthalen-2-ylacetamide is O=C(Cc1ccc2ccccc2c1)NC1CC2CCC(C1)N2.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-naphthalen-2-ylacetamide?
The InChIKey is LCWPZOOACJWBQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c22-19(21-18-11-16-7-8-17(12-18)20-16)10-13-5-6-14-3-1-2-4-15(14)9-13/h1-6,9,16-18,20H,7-8,10-12H2,(H,21,22).
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-naphthalen-2-ylacetamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-naphthalen-2-ylacetamide has a molecular weight of 294.40 g/mol, XLogP of 2.78, 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-naphthalen-2-ylacetamide is sourced from PubChem (CID 119455156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).