N-ethyl-N-methyl-2-(3-naphthalen-2-ylpropanoylamino)propanamide

C19H24N2O2 — CID 119046892

IUPACN-ethyl-N-methyl-2-(3-naphthalen-2-ylpropanoylamino)propanamide
SMILESCCN(C)C(=O)C(C)NC(=O)CCc1ccc2ccccc2c1
InChIInChI=1S/C19H24N2O2/c1-4-21(3)19(23)14(2)20-18(22)12-10-15-9-11-16-7-5-6-8-17(16)13-15/h5-9,11,13-14H,4,10,12H2,1-3H3,(H,20,22)
InChIKeyMNNZNKBJUXAVRO-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.76
Rot. Bonds6

About N-ethyl-N-methyl-2-(3-naphthalen-2-ylpropanoylamino)propanamide

N-ethyl-N-methyl-2-(3-naphthalen-2-ylpropanoylamino)propanamide (PubChem CID 119046892) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(3-naphthalen-2-ylpropanoylamino)propanamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(3-naphthalen-2-ylpropanoylamino)propanamide
PubChem CID119046892
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-ethyl-N-methyl-2-(3-naphthalen-2-ylpropanoylamino)propanamide
SMILESCCN(C)C(=O)C(C)NC(=O)CCc1ccc2ccccc2c1
InChIInChI=1S/C19H24N2O2/c1-4-21(3)19(23)14(2)20-18(22)12-10-15-9-11-16-7-5-6-8-17(16)13-15/h5-9,11,13-14H,4,10,12H2,1-3H3,(H,20,22)
InChIKeyMNNZNKBJUXAVRO-UHFFFAOYSA-N
XLogP2.76
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-3-naphthalen-2-ylpropanamide
CID 47293107
3-methyl-2-(3-naphthalen-2-ylpropanoylamino)pentanamide
CID 142442459
2-[2-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]benzoic acid
CID 103106848
N-(1-aminopropan-2-yl)-N-methyl-3-naphthalen-2-ylpropanamide;hydrochloride
CID 119584639
(2R)-2-[3-(1,3-benzodioxol-4-yl)propanoylamino]-N-ethyl-N-methylpropanamide
CID 124847361
2-[3-(1,3-benzodioxol-4-yl)propanoylamino]-N-ethyl-N-methylpropanamide
CID 119046888
N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-hydroxypentanamide
CID 103113627
N-ethyl-N-methyl-2-(3-sulfanylpropanoylamino)propanamide
CID 107036969
N-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide
CID 60521214
N-[3-(aminomethyl)pentan-3-yl]-3-naphthalen-2-ylpropanamide
CID 119571535
N-methyl-4-naphthalen-2-ylbutanehydrazide
CID 116845183
2-[3-(2-aminophenyl)propanoylamino]-N,N-dimethylpropanamide
CID 61466661

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(3-naphthalen-2-ylpropanoylamino)propanamide?
The IUPAC name of N-ethyl-N-methyl-2-(3-naphthalen-2-ylpropanoylamino)propanamide (CID 119046892) is N-ethyl-N-methyl-2-(3-naphthalen-2-ylpropanoylamino)propanamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(3-naphthalen-2-ylpropanoylamino)propanamide?
The canonical SMILES for N-ethyl-N-methyl-2-(3-naphthalen-2-ylpropanoylamino)propanamide is CCN(C)C(=O)C(C)NC(=O)CCc1ccc2ccccc2c1.
What is the InChIKey of N-ethyl-N-methyl-2-(3-naphthalen-2-ylpropanoylamino)propanamide?
The InChIKey is MNNZNKBJUXAVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-4-21(3)19(23)14(2)20-18(22)12-10-15-9-11-16-7-5-6-8-17(16)13-15/h5-9,11,13-14H,4,10,12H2,1-3H3,(H,20,22).
What are the key properties of N-ethyl-N-methyl-2-(3-naphthalen-2-ylpropanoylamino)propanamide?
N-ethyl-N-methyl-2-(3-naphthalen-2-ylpropanoylamino)propanamide has a molecular weight of 312.41 g/mol, XLogP of 2.76, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(3-naphthalen-2-ylpropanoylamino)propanamide is sourced from PubChem (CID 119046892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).