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

C16H18N2O — CID 115158419

IUPAC2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide
SMILESCN(C(=O)CNC1CC1)c1ccc2ccccc2c1
InChIInChI=1S/C16H18N2O/c1-18(16(19)11-17-14-7-8-14)15-9-6-12-4-2-3-5-13(12)10-15/h2-6,9-10,14,17H,7-8,11H2,1H3
InChIKeyDWTUDPFHQTWDKL-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.55
Rot. Bonds4

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

2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide (PubChem CID 115158419) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide
PubChem CID115158419
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide
SMILESCN(C(=O)CNC1CC1)c1ccc2ccccc2c1
InChIInChI=1S/C16H18N2O/c1-18(16(19)11-17-14-7-8-14)15-9-6-12-4-2-3-5-13(12)10-15/h2-6,9-10,14,17H,7-8,11H2,1H3
InChIKeyDWTUDPFHQTWDKL-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-(4-hydroxyphenyl)-N-methylacetamide
CID 103606290
2-(cyclopropylamino)-N-methyl-N-naphthalen-1-ylacetamide
CID 115158418
2-(cyclopentylamino)-N-(3-hydroxyphenyl)-N-methylacetamide
CID 107734715
N-methyl-N-naphthalen-2-ylnaphthalene-2-carboxamide
CID 26904267
2-(cyclopropylamino)-N-naphthalen-2-ylacetamide
CID 54917835
N-cyclopropyl-2-[methyl(naphthalen-2-yl)amino]propanamide
CID 78613802
N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide
CID 26417147
2,2-dimethyl-N-[3-[methyl(naphthalen-2-yl)amino]-3-oxopropyl]propanamide
CID 134022464
2-(cyclohexylamino)-N-methyl-N-[4-methyl-3-[methyl(propyl)amino]phenyl]acetamide
CID 142249975
2-(ethylamino)-N-methyl-N-(6-methylnaphthalen-2-yl)acetamide
CID 115157845
2-(cyclopropylamino)-N-methyl-N-(3-phenylpropyl)acetamide
CID 54924181
1-ethylsulfonyl-N-methyl-N-naphthalen-2-ylpiperidine-4-carboxamide
CID 51211462

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide?
The IUPAC name of 2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide (CID 115158419) is 2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide is CN(C(=O)CNC1CC1)c1ccc2ccccc2c1.
What is the InChIKey of 2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide?
The InChIKey is DWTUDPFHQTWDKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-18(16(19)11-17-14-7-8-14)15-9-6-12-4-2-3-5-13(12)10-15/h2-6,9-10,14,17H,7-8,11H2,1H3.
What are the key properties of 2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide?
2-(cyclopropylamino)-N-methyl-N-naphthalen-2-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-2-ylacetamide is sourced from PubChem (CID 115158419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).