2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide

C16H18N2O — CID 115158418

IUPAC2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide
SMILESCN(C(=O)CNC1CC1)c1cccc2ccccc12
InChIInChI=1S/C16H18N2O/c1-18(16(19)11-17-13-9-10-13)15-8-4-6-12-5-2-3-7-14(12)15/h2-8,13,17H,9-11H2,1H3
InChIKeyHQYBWKPHIXCQJK-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.55
Rot. Bonds4

About 2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide

2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide (PubChem CID 115158418) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide
PubChem CID115158418
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide
SMILESCN(C(=O)CNC1CC1)c1cccc2ccccc12
InChIInChI=1S/C16H18N2O/c1-18(16(19)11-17-13-9-10-13)15-8-4-6-12-5-2-3-7-14(12)15/h2-8,13,17H,9-11H2,1H3
InChIKeyHQYBWKPHIXCQJK-UHFFFAOYSA-N
XLogP2.55
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide
CID 115158419
2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide
CID 115139787
2-(cyclopropylamino)-1-naphthalen-1-ylethanone
CID 116555226
2-(cyclopropylamino)-N-(4-hydroxyphenyl)-N-methylacetamide
CID 103606290
3-amino-1-methyl-1-naphthalen-1-ylurea
CID 115192586
N-methyl-N-naphthalen-1-ylbenzamide
CID 47382605
N-methyl-N-naphthalen-1-yl-2-oxoacetamide
CID 115166156
2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide
CID 107734715
N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(cyclopentylamino)-N-methylacetamide;hydrochloride
CID 3058807
1,3-dimethyl-1-naphthalen-1-yl-3-phenylurea
CID 11403549
2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide
CID 54924181
N-anthracen-9-yl-2-(cyclopropylamino)acetamide;hydrochloride
CID 90681698

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide (CID 115158418) is 2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide is CN(C(=O)CNC1CC1)c1cccc2ccccc12.
What is the InChIKey of 2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide?
The InChIKey is HQYBWKPHIXCQJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-18(16(19)11-17-13-9-10-13)15-8-4-6-12-5-2-3-7-14(12)15/h2-8,13,17H,9-11H2,1H3.
What are the key properties of 2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide?
2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide has a molecular weight of 254.33 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 115158418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).