N-(1-cyclopropylethyl)-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide

C21H26N2O2 — CID 24688294

IUPACN-(1-cyclopropylethyl)-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
SMILESCC(NC(=O)Cc1cccc2ccccc12)C(=O)N(C)C(C)C1CC1
InChIInChI=1S/C21H26N2O2/c1-14(21(25)23(3)15(2)16-11-12-16)22-20(24)13-18-9-6-8-17-7-4-5-10-19(17)18/h4-10,14-16H,11-13H2,1-3H3,(H,22,24)
InChIKeyJOPYMXRVNXNUPV-UHFFFAOYSA-N
MW338.45 g/mol
LogP3.14
Rot. Bonds6

About N-(1-cyclopropylethyl)-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide

N-(1-cyclopropylethyl)-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide (PubChem CID 24688294) has the molecular formula C21H26N2O2 and a molecular weight of 338.45 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
PubChem CID24688294
Molecular FormulaC21H26N2O2
Molecular Weight338.45 g/mol
Exact Mass338.20
IUPAC NameN-(1-cyclopropylethyl)-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
SMILESCC(NC(=O)Cc1cccc2ccccc12)C(=O)N(C)C(C)C1CC1
InChIInChI=1S/C21H26N2O2/c1-14(21(25)23(3)15(2)16-11-12-16)22-20(24)13-18-9-6-8-17-7-4-5-10-19(17)18/h4-10,14-16H,11-13H2,1-3H3,(H,22,24)
InChIKeyJOPYMXRVNXNUPV-UHFFFAOYSA-N
XLogP3.14
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoic acid
CID 2088738
methyl (2R)-2-[(2-naphthalen-1-ylacetyl)amino]propanoate
CID 2079406
(2R)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
CID 39968005
(2S)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
CID 31564062
1-(dicyclopropylmethyl)-3-[(2-naphthalen-1-ylacetyl)amino]urea
CID 75415419
2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide
CID 1225206
2-naphthalen-1-yl-N-[(2R)-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]acetamide
CID 51968328
N-[(2S)-1-(4-methyl-1,4-diazepan-4-ium-1-yl)-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide
CID 2549935
N-(1-cyano-2-methylpropyl)-2-naphthalen-1-ylacetamide
CID 63928538
(2S)-N-(2-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
CID 24535921
N-[(R)-cyclopentyl(phenyl)methyl]-2-naphthalen-1-ylacetamide
CID 2203053
(2S)-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]-N-[(4-oxo-3H-quinazolin-2-yl)methyl]propanamide
CID 135881182

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide?
The IUPAC name of N-(1-cyclopropylethyl)-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide (CID 24688294) is N-(1-cyclopropylethyl)-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide?
The canonical SMILES for N-(1-cyclopropylethyl)-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide is CC(NC(=O)Cc1cccc2ccccc12)C(=O)N(C)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide?
The InChIKey is JOPYMXRVNXNUPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O2/c1-14(21(25)23(3)15(2)16-11-12-16)22-20(24)13-18-9-6-8-17-7-4-5-10-19(17)18/h4-10,14-16H,11-13H2,1-3H3,(H,22,24).
What are the key properties of N-(1-cyclopropylethyl)-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide?
N-(1-cyclopropylethyl)-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide has a molecular weight of 338.45 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide is sourced from PubChem (CID 24688294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).