N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide

C19H18N2O — CID 26417147

IUPACN-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide
SMILESCN(C(=O)CNc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C19H18N2O/c1-21(18-9-3-2-4-10-18)19(22)14-20-17-12-11-15-7-5-6-8-16(15)13-17/h2-13,20H,14H2,1H3
InChIKeyARLNSMULTIBFHX-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.91
Rot. Bonds4

About N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide

N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide (PubChem CID 26417147) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide.

Molecular Properties

Compound NameN-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide
PubChem CID26417147
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC NameN-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide
SMILESCN(C(=O)CNc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C19H18N2O/c1-21(18-9-3-2-4-10-18)19(22)14-20-17-12-11-15-7-5-6-8-16(15)13-17/h2-13,20H,14H2,1H3
InChIKeyARLNSMULTIBFHX-UHFFFAOYSA-N
XLogP3.91
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-4-[[2-(N-methylanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 54838219
2-(3-chloroanilino)-N-methyl-N-phenylacetamide
CID 39373771
2-(4-acetylanilino)-N-methyl-N-phenylacetamide
CID 42996589
N-methyl-4-[[2-(naphthalen-2-ylamino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 54838200
N-cyclopropyl-N-methyl-2-(naphthalen-2-ylamino)acetamide
CID 61488971
4-[[2-(N-methylanilino)-2-oxoethyl]amino]benzamide
CID 51224881
N-methyl-2-(3-nitroanilino)-N-phenylacetamide
CID 9298118
N-methyl-2-[4-(2-methylprop-2-enoxy)anilino]-N-phenylacetamide
CID 54824242
2-(naphthalen-2-ylamino)acetyl cyanide
CID 100819015
2-(naphthalen-2-ylamino)-N-propan-2-ylacetamide
CID 43398270
2-(2,6-dichloroanilino)-N-methyl-N-phenylacetamide
CID 109007260
N',N'-dimethyl-N-naphthalen-2-ylethane-1,2-diamine
CID 43401306

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide?
The IUPAC name of N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide (CID 26417147) is N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide.
What is the SMILES notation for N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide?
The canonical SMILES for N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide is CN(C(=O)CNc1ccc2ccccc2c1)c1ccccc1.
What is the InChIKey of N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide?
The InChIKey is ARLNSMULTIBFHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-21(18-9-3-2-4-10-18)19(22)14-20-17-12-11-15-7-5-6-8-16(15)13-17/h2-13,20H,14H2,1H3.
What are the key properties of N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide?
N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide has a molecular weight of 290.37 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide is sourced from PubChem (CID 26417147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).