2-amino-N-methyl-2-naphthalen-1-yl-N-phenylacetamide

C19H18N2O — CID 22465041

IUPAC2-amino-N-methyl-2-naphthalen-1-yl-N-phenylacetamide
SMILESCN(C(=O)C(N)c1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C19H18N2O/c1-21(15-10-3-2-4-11-15)19(22)18(20)17-13-7-9-14-8-5-6-12-16(14)17/h2-13,18H,20H2,1H3
InChIKeyKHHZKNVQRVVBKC-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.50
Rot. Bonds3

About 2-amino-N-methyl-2-naphthalen-1-yl-N-phenylacetamide

2-amino-N-methyl-2-naphthalen-1-yl-N-phenylacetamide (PubChem CID 22465041) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 2-amino-N-methyl-2-naphthalen-1-yl-N-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-methyl-2-naphthalen-1-yl-N-phenylacetamide
PubChem CID22465041
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name2-amino-N-methyl-2-naphthalen-1-yl-N-phenylacetamide
SMILESCN(C(=O)C(N)c1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C19H18N2O/c1-21(15-10-3-2-4-11-15)19(22)18(20)17-13-7-9-14-8-5-6-12-16(14)17/h2-13,18H,20H2,1H3
InChIKeyKHHZKNVQRVVBKC-UHFFFAOYSA-N
XLogP3.50
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl (2S)-2-amino-2-naphthalen-1-ylacetate;hydrochloride
CID 171212058
propan-2-yl 2-amino-2-naphthalen-1-ylacetate
CID 139951095
methyl 2-(dimethylamino)-2-naphthalen-1-ylacetate
CID 116857163
2-amino-2-naphthalen-1-yl-N-propan-2-ylacetamide
CID 23548500
(2R)-N-methyl-2-naphthalen-1-yloxy-N-phenylbutanamide
CID 38017332
1,3-dimethyl-1-naphthalen-1-yl-3-phenylurea
CID 11403549
2-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methylamino]-N-methyl-2-naphthalen-1-yl-N-phenylacetamide
CID 70172951
2,3-dihydroxybutanedioic acid;(1R)-1-naphthalen-1-ylethanamine
CID 158376535
N,N',2-trimethyl-N'-[(2S)-2-naphthalen-1-ylpropanoyl]propanehydrazide
CID 27877300
2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide
CID 76931148
[(1R)-2-methoxy-1-naphthalen-1-yl-2-oxoethyl]azanium
CID 7315729
N,N-diethyl-2-naphthalen-1-ylpropanamide
CID 15100949

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-2-naphthalen-1-yl-N-phenylacetamide?
The IUPAC name of 2-amino-N-methyl-2-naphthalen-1-yl-N-phenylacetamide (CID 22465041) is 2-amino-N-methyl-2-naphthalen-1-yl-N-phenylacetamide.
What is the SMILES notation for 2-amino-N-methyl-2-naphthalen-1-yl-N-phenylacetamide?
The canonical SMILES for 2-amino-N-methyl-2-naphthalen-1-yl-N-phenylacetamide is CN(C(=O)C(N)c1cccc2ccccc12)c1ccccc1.
What is the InChIKey of 2-amino-N-methyl-2-naphthalen-1-yl-N-phenylacetamide?
The InChIKey is KHHZKNVQRVVBKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-21(15-10-3-2-4-11-15)19(22)18(20)17-13-7-9-14-8-5-6-12-16(14)17/h2-13,18H,20H2,1H3.
What are the key properties of 2-amino-N-methyl-2-naphthalen-1-yl-N-phenylacetamide?
2-amino-N-methyl-2-naphthalen-1-yl-N-phenylacetamide has a molecular weight of 290.37 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-2-naphthalen-1-yl-N-phenylacetamide is sourced from PubChem (CID 22465041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).