2,2-dimethyl-N-[3-[methyl(naphthalen-2-yl)amino]-3-oxopropyl]propanamide

C19H24N2O2 — CID 134022464

IUPAC2,2-dimethyl-N-[3-[methyl(naphthalen-2-yl)amino]-3-oxopropyl]propanamide
SMILESCN(C(=O)CCNC(=O)C(C)(C)C)c1ccc2ccccc2c1
InChIInChI=1S/C19H24N2O2/c1-19(2,3)18(23)20-12-11-17(22)21(4)16-10-9-14-7-5-6-8-15(14)13-16/h5-10,13H,11-12H2,1-4H3,(H,20,23)
InChIKeyYHMNGJMUJMRNNJ-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.36
Rot. Bonds4

About 2,2-dimethyl-N-[3-[methyl(naphthalen-2-yl)amino]-3-oxopropyl]propanamide

2,2-dimethyl-N-[3-[methyl(naphthalen-2-yl)amino]-3-oxopropyl]propanamide (PubChem CID 134022464) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2,2-dimethyl-N-[3-[methyl(naphthalen-2-yl)amino]-3-oxopropyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[3-[methyl(naphthalen-2-yl)amino]-3-oxopropyl]propanamide
PubChem CID134022464
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2,2-dimethyl-N-[3-[methyl(naphthalen-2-yl)amino]-3-oxopropyl]propanamide
SMILESCN(C(=O)CCNC(=O)C(C)(C)C)c1ccc2ccccc2c1
InChIInChI=1S/C19H24N2O2/c1-19(2,3)18(23)20-12-11-17(22)21(4)16-10-9-14-7-5-6-8-15(14)13-16/h5-10,13H,11-12H2,1-4H3,(H,20,23)
InChIKeyYHMNGJMUJMRNNJ-UHFFFAOYSA-N
XLogP3.36
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-N-[4-(N-methylanilino)-4-oxobutyl]propanamide
CID 10967781
2,2-dimethyl-N-[3-(1-naphthalen-2-ylethylamino)-3-oxopropyl]propanamide
CID 18155146
N-methyl-N-naphthalen-2-ylnaphthalene-2-carboxamide
CID 26904267
3-(furan-2-yl)-N-methyl-N-naphthalen-2-ylpropanamide
CID 8851932
2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide
CID 115158419
N-methyl-2-(naphthalen-2-ylamino)-N-phenylacetamide
CID 26417147
N-methyl-N-(6-methylnaphthalen-2-yl)-3-sulfanylpropanamide
CID 115167807
2,2-dimethyl-N-[3-[methyl-[3-(3-phenyl-1H-pyrazol-5-yl)propyl]amino]-3-oxopropyl]propanamide
CID 55970028
N-[2-[[3-(hydroxymethyl)quinolin-2-yl]amino]ethyl]-2,2-dimethylpropanamide
CID 71870948
4-[methyl(naphthalene-2-carbonyl)amino]benzoic acid
CID 44726898
N-(2-acetamidoethyl)-2-[methyl(naphthalen-2-yl)amino]acetamide
CID 25337456
N,5-dimethyl-N-naphthalen-2-ylthiophene-2-carboxamide
CID 51146862

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[3-[methyl(naphthalen-2-yl)amino]-3-oxopropyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[3-[methyl(naphthalen-2-yl)amino]-3-oxopropyl]propanamide (CID 134022464) is 2,2-dimethyl-N-[3-[methyl(naphthalen-2-yl)amino]-3-oxopropyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[3-[methyl(naphthalen-2-yl)amino]-3-oxopropyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[3-[methyl(naphthalen-2-yl)amino]-3-oxopropyl]propanamide is CN(C(=O)CCNC(=O)C(C)(C)C)c1ccc2ccccc2c1.
What is the InChIKey of 2,2-dimethyl-N-[3-[methyl(naphthalen-2-yl)amino]-3-oxopropyl]propanamide?
The InChIKey is YHMNGJMUJMRNNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-19(2,3)18(23)20-12-11-17(22)21(4)16-10-9-14-7-5-6-8-15(14)13-16/h5-10,13H,11-12H2,1-4H3,(H,20,23).
What are the key properties of 2,2-dimethyl-N-[3-[methyl(naphthalen-2-yl)amino]-3-oxopropyl]propanamide?
2,2-dimethyl-N-[3-[methyl(naphthalen-2-yl)amino]-3-oxopropyl]propanamide has a molecular weight of 312.41 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[3-[methyl(naphthalen-2-yl)amino]-3-oxopropyl]propanamide is sourced from PubChem (CID 134022464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).