N-cyclopropyl-2-[methyl(naphthalen-2-yl)amino]propanamide

C17H20N2O — CID 78613802

IUPACN-cyclopropyl-2-[methyl(naphthalen-2-yl)amino]propanamide
SMILESCC(C(=O)NC1CC1)N(C)c1ccc2ccccc2c1
InChIInChI=1S/C17H20N2O/c1-12(17(20)18-15-8-9-15)19(2)16-10-7-13-5-3-4-6-14(13)11-16/h3-7,10-12,15H,8-9H2,1-2H3,(H,18,20)
InChIKeyLAXGMMORSXKYKI-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.94
Rot. Bonds4

About N-cyclopropyl-2-[methyl(naphthalen-2-yl)amino]propanamide

N-cyclopropyl-2-[methyl(naphthalen-2-yl)amino]propanamide (PubChem CID 78613802) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-cyclopropyl-2-[methyl(naphthalen-2-yl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[methyl(naphthalen-2-yl)amino]propanamide
PubChem CID78613802
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-cyclopropyl-2-[methyl(naphthalen-2-yl)amino]propanamide
SMILESCC(C(=O)NC1CC1)N(C)c1ccc2ccccc2c1
InChIInChI=1S/C17H20N2O/c1-12(17(20)18-15-8-9-15)19(2)16-10-7-13-5-3-4-6-14(13)11-16/h3-7,10-12,15H,8-9H2,1-2H3,(H,18,20)
InChIKeyLAXGMMORSXKYKI-UHFFFAOYSA-N
XLogP2.94
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopentylcarbamoyl)-2-[methyl(naphthalen-2-yl)amino]propanamide
CID 78818923
2-[methyl(naphthalen-2-yl)amino]-N-pyrimidin-2-ylpropanamide
CID 78834676
(2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide
CID 42561249
(2S)-N-methyl-2-[methyl(naphthalen-2-yl)amino]-N-phenylpropanamide
CID 8593153
2-[4-(aminomethyl)-N-methylanilino]-N-cyclohexylpropanamide
CID 43275576
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[methyl(naphthalen-2-yl)amino]propanamide
CID 78789203
2-[methyl(naphthalen-2-yl)amino]-N-(3-sulfamoylphenyl)propanamide
CID 78818809
N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl(naphthalen-2-yl)amino]propanamide
CID 78732784
2-(cyclopropylamino)-N-methyl-N-naphthalen-2-ylacetamide
CID 115158419
(2R)-N-cyclohexyl-2-naphthalen-2-ylsulfanylpropanamide
CID 7402929
(2R)-N-cyclopropyl-2-(N-methylsulfonylanilino)propanamide
CID 807275
1-cyclopentyl-3-[(1R)-1-naphthalen-2-ylethyl]urea
CID 29026952

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[methyl(naphthalen-2-yl)amino]propanamide?
The IUPAC name of N-cyclopropyl-2-[methyl(naphthalen-2-yl)amino]propanamide (CID 78613802) is N-cyclopropyl-2-[methyl(naphthalen-2-yl)amino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[methyl(naphthalen-2-yl)amino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[methyl(naphthalen-2-yl)amino]propanamide is CC(C(=O)NC1CC1)N(C)c1ccc2ccccc2c1.
What is the InChIKey of N-cyclopropyl-2-[methyl(naphthalen-2-yl)amino]propanamide?
The InChIKey is LAXGMMORSXKYKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-12(17(20)18-15-8-9-15)19(2)16-10-7-13-5-3-4-6-14(13)11-16/h3-7,10-12,15H,8-9H2,1-2H3,(H,18,20).
What are the key properties of N-cyclopropyl-2-[methyl(naphthalen-2-yl)amino]propanamide?
N-cyclopropyl-2-[methyl(naphthalen-2-yl)amino]propanamide has a molecular weight of 268.36 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[methyl(naphthalen-2-yl)amino]propanamide is sourced from PubChem (CID 78613802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).