2-(benzylamino)-N-naphthalen-2-ylpropanamide

C20H20N2O — CID 4870007

IUPAC2-(benzylamino)-N-naphthalen-2-ylpropanamide
SMILESCC(NCc1ccccc1)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C20H20N2O/c1-15(21-14-16-7-3-2-4-8-16)20(23)22-19-12-11-17-9-5-6-10-18(17)13-19/h2-13,15,21H,14H2,1H3,(H,22,23)
InChIKeyIGDZQGSTRHSCND-UHFFFAOYSA-N
MW304.39 g/mol
LogP3.96
Rot. Bonds5

About 2-(benzylamino)-N-naphthalen-2-ylpropanamide

2-(benzylamino)-N-naphthalen-2-ylpropanamide (PubChem CID 4870007) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-(benzylamino)-N-naphthalen-2-ylpropanamide.

Molecular Properties

Compound Name2-(benzylamino)-N-naphthalen-2-ylpropanamide
PubChem CID4870007
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC Name2-(benzylamino)-N-naphthalen-2-ylpropanamide
SMILESCC(NCc1ccccc1)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C20H20N2O/c1-15(21-14-16-7-3-2-4-8-16)20(23)22-19-12-11-17-9-5-6-10-18(17)13-19/h2-13,15,21H,14H2,1H3,(H,22,23)
InChIKeyIGDZQGSTRHSCND-UHFFFAOYSA-N
XLogP3.96
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(benzylamino)-N-phenylpropanamide
CID 4877973
(2S)-2-(benzylamino)-N-phenylpropanamide
CID 2443956
(2R)-2-(benzylamino)-N-(3-chlorophenyl)propanamide
CID 2608999
(2R)-2-(benzylamino)-4-(naphthalen-2-ylamino)-4-oxobutanoic acid
CID 7592793
2-[4-[2-(methylamino)-2-oxoethyl]anilino]-N-naphthalen-2-ylpropanamide
CID 86924157
2-amino-N-naphthalen-2-yl-3-phenylpropanamide
CID 577793
(2S)-2,4-dimethyl-N-naphthalen-2-ylpentanamide
CID 58642005
2-(3,4-dimethylanilino)-N-naphthalen-2-ylpropanamide
CID 78666889
(2R)-N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]propanamide
CID 9322127
(2R)-2-amino-3-methyl-N-naphthalen-2-ylbutanamide
CID 671224
2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride
CID 5351894
2-(benzylamino)-N-(2-methylpropyl)propanamide
CID 43086806

Frequently Asked Questions

What is the IUPAC name of 2-(benzylamino)-N-naphthalen-2-ylpropanamide?
The IUPAC name of 2-(benzylamino)-N-naphthalen-2-ylpropanamide (CID 4870007) is 2-(benzylamino)-N-naphthalen-2-ylpropanamide.
What is the SMILES notation for 2-(benzylamino)-N-naphthalen-2-ylpropanamide?
The canonical SMILES for 2-(benzylamino)-N-naphthalen-2-ylpropanamide is CC(NCc1ccccc1)C(=O)Nc1ccc2ccccc2c1.
What is the InChIKey of 2-(benzylamino)-N-naphthalen-2-ylpropanamide?
The InChIKey is IGDZQGSTRHSCND-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c1-15(21-14-16-7-3-2-4-8-16)20(23)22-19-12-11-17-9-5-6-10-18(17)13-19/h2-13,15,21H,14H2,1H3,(H,22,23).
What are the key properties of 2-(benzylamino)-N-naphthalen-2-ylpropanamide?
2-(benzylamino)-N-naphthalen-2-ylpropanamide has a molecular weight of 304.39 g/mol, XLogP of 3.96, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylamino)-N-naphthalen-2-ylpropanamide is sourced from PubChem (CID 4870007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).