N-(2-aminocyclohexyl)-N-methylnaphthalene-1-carboxamide

C18H22N2O — CID 102638977

IUPACN-(2-aminocyclohexyl)-N-methylnaphthalene-1-carboxamide
SMILESCN(C(=O)c1cccc2ccccc12)C1CCCCC1N
InChIInChI=1S/C18H22N2O/c1-20(17-12-5-4-11-16(17)19)18(21)15-10-6-8-13-7-2-3-9-14(13)15/h2-3,6-10,16-17H,4-5,11-12,19H2,1H3
InChIKeyNJGKNEFOYNFPCL-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.18
Rot. Bonds2

About N-(2-aminocyclohexyl)-N-methylnaphthalene-1-carboxamide

N-(2-aminocyclohexyl)-N-methylnaphthalene-1-carboxamide (PubChem CID 102638977) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-(2-aminocyclohexyl)-N-methylnaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(2-aminocyclohexyl)-N-methylnaphthalene-1-carboxamide
PubChem CID102638977
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-(2-aminocyclohexyl)-N-methylnaphthalene-1-carboxamide
SMILESCN(C(=O)c1cccc2ccccc12)C1CCCCC1N
InChIInChI=1S/C18H22N2O/c1-20(17-12-5-4-11-16(17)19)18(21)15-10-6-8-13-7-2-3-9-14(13)15/h2-3,6-10,16-17H,4-5,11-12,19H2,1H3
InChIKeyNJGKNEFOYNFPCL-UHFFFAOYSA-N
XLogP3.18
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide
CID 102639040
N-(2-hydroxycyclobutyl)-N-methylnaphthalene-1-carboxamide
CID 126856656
N-[(2-aminocyclohexyl)methyl]naphthalene-1-carboxamide
CID 64928625
2-N-ethyl-2-N-naphthalen-1-ylcyclohexane-1,2-diamine
CID 60725614
N-[(3aS,6aR)-5-hydroxy-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]-N-methylnaphthalene-1-carboxamide
CID 134706743
N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methyl-2-naphthalen-1-ylacetamide
CID 70604955
N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide
CID 102638826
N-(2-aminocyclohexyl)-2,4-dimethoxy-N-methylbenzamide
CID 102638864
N-(2-aminocyclohexyl)-2-fluoro-4-methoxy-N-methylbenzamide
CID 102885408
N-cyclohexyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide
CID 4938970
(3-amino-2,2-dimethylpyrrolidin-1-yl)-naphthalen-1-ylmethanone
CID 115275261
N-(2-aminocyclohexyl)-3,4-dichloro-N-methylbenzamide
CID 54195832

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclohexyl)-N-methylnaphthalene-1-carboxamide?
The IUPAC name of N-(2-aminocyclohexyl)-N-methylnaphthalene-1-carboxamide (CID 102638977) is N-(2-aminocyclohexyl)-N-methylnaphthalene-1-carboxamide.
What is the SMILES notation for N-(2-aminocyclohexyl)-N-methylnaphthalene-1-carboxamide?
The canonical SMILES for N-(2-aminocyclohexyl)-N-methylnaphthalene-1-carboxamide is CN(C(=O)c1cccc2ccccc12)C1CCCCC1N.
What is the InChIKey of N-(2-aminocyclohexyl)-N-methylnaphthalene-1-carboxamide?
The InChIKey is NJGKNEFOYNFPCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-20(17-12-5-4-11-16(17)19)18(21)15-10-6-8-13-7-2-3-9-14(13)15/h2-3,6-10,16-17H,4-5,11-12,19H2,1H3.
What are the key properties of N-(2-aminocyclohexyl)-N-methylnaphthalene-1-carboxamide?
N-(2-aminocyclohexyl)-N-methylnaphthalene-1-carboxamide has a molecular weight of 282.39 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclohexyl)-N-methylnaphthalene-1-carboxamide is sourced from PubChem (CID 102638977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).