3-methyl-2-(3-naphthalen-2-ylpropanoylamino)pentanamide

C19H24N2O2 — CID 142442459

IUPAC3-methyl-2-(3-naphthalen-2-ylpropanoylamino)pentanamide
SMILESCCC(C)C(NC(=O)CCc1ccc2ccccc2c1)C(N)=O
InChIInChI=1S/C19H24N2O2/c1-3-13(2)18(19(20)23)21-17(22)11-9-14-8-10-15-6-4-5-7-16(15)12-14/h4-8,10,12-13,18H,3,9,11H2,1-2H3,(H2,20,23)(H,21,22)
InChIKeyGOVJFIAIFYCFJQ-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.79
Rot. Bonds7

About 3-methyl-2-(3-naphthalen-2-ylpropanoylamino)pentanamide

3-methyl-2-(3-naphthalen-2-ylpropanoylamino)pentanamide (PubChem CID 142442459) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 3-methyl-2-(3-naphthalen-2-ylpropanoylamino)pentanamide.

Molecular Properties

Compound Name3-methyl-2-(3-naphthalen-2-ylpropanoylamino)pentanamide
PubChem CID142442459
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name3-methyl-2-(3-naphthalen-2-ylpropanoylamino)pentanamide
SMILESCCC(C)C(NC(=O)CCc1ccc2ccccc2c1)C(N)=O
InChIInChI=1S/C19H24N2O2/c1-3-13(2)18(19(20)23)21-17(22)11-9-14-8-10-15-6-4-5-7-16(15)12-14/h4-8,10,12-13,18H,3,9,11H2,1-2H3,(H2,20,23)(H,21,22)
InChIKeyGOVJFIAIFYCFJQ-UHFFFAOYSA-N
XLogP2.79
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(3,4-dimethoxyphenyl)propanoylamino]-3-methylpentanamide
CID 78773055
N-ethyl-N-methyl-2-(3-naphthalen-2-ylpropanoylamino)propanamide
CID 119046892
N-methyl-3-naphthalen-2-ylpropanamide
CID 47293107
N-(2-amino-1-cyclohexyl-2-oxoethyl)-3-naphthalen-2-ylpropanamide
CID 142442818
2-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-methylpentanamide
CID 78773290
3-methyl-2-[3-(5-phenylfuran-2-yl)propanoylamino]pentanamide
CID 78773204
2-[(2-naphthalen-2-ylacetyl)amino]propanediamide
CID 134011808
N-[3-(aminomethyl)pentan-3-yl]-3-naphthalen-2-ylpropanamide
CID 119571535
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-(3,4-dimethoxyphenyl)propanamide
CID 51492377
3-methyl-2-[[2-(N-methylanilino)acetyl]amino]pentanamide
CID 86910444
3-(3-aminophenyl)-N-(3-methylpentan-2-yl)propanamide
CID 54955617
methyl (2R,3S)-3-methyl-2-(naphthalene-2-carbonylamino)pentanoate
CID 9245605

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(3-naphthalen-2-ylpropanoylamino)pentanamide?
The IUPAC name of 3-methyl-2-(3-naphthalen-2-ylpropanoylamino)pentanamide (CID 142442459) is 3-methyl-2-(3-naphthalen-2-ylpropanoylamino)pentanamide.
What is the SMILES notation for 3-methyl-2-(3-naphthalen-2-ylpropanoylamino)pentanamide?
The canonical SMILES for 3-methyl-2-(3-naphthalen-2-ylpropanoylamino)pentanamide is CCC(C)C(NC(=O)CCc1ccc2ccccc2c1)C(N)=O.
What is the InChIKey of 3-methyl-2-(3-naphthalen-2-ylpropanoylamino)pentanamide?
The InChIKey is GOVJFIAIFYCFJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-3-13(2)18(19(20)23)21-17(22)11-9-14-8-10-15-6-4-5-7-16(15)12-14/h4-8,10,12-13,18H,3,9,11H2,1-2H3,(H2,20,23)(H,21,22).
What are the key properties of 3-methyl-2-(3-naphthalen-2-ylpropanoylamino)pentanamide?
3-methyl-2-(3-naphthalen-2-ylpropanoylamino)pentanamide has a molecular weight of 312.41 g/mol, XLogP of 2.79, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(3-naphthalen-2-ylpropanoylamino)pentanamide is sourced from PubChem (CID 142442459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).