N-cyclopropyl-2-(4-methylanilino)propanamide

C13H18N2O — CID 43085895

IUPACN-cyclopropyl-2-(4-methylanilino)propanamide
SMILESCc1ccc(NC(C)C(=O)NC2CC2)cc1
InChIInChI=1S/C13H18N2O/c1-9-3-5-11(6-4-9)14-10(2)13(16)15-12-7-8-12/h3-6,10,12,14H,7-8H2,1-2H3,(H,15,16)
InChIKeyFDTRVLBWVCHIHK-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.07
Rot. Bonds4

About N-cyclopropyl-2-(4-methylanilino)propanamide

N-cyclopropyl-2-(4-methylanilino)propanamide (PubChem CID 43085895) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-methylanilino)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-methylanilino)propanamide
PubChem CID43085895
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC NameN-cyclopropyl-2-(4-methylanilino)propanamide
SMILESCc1ccc(NC(C)C(=O)NC2CC2)cc1
InChIInChI=1S/C13H18N2O/c1-9-3-5-11(6-4-9)14-10(2)13(16)15-12-7-8-12/h3-6,10,12,14H,7-8H2,1-2H3,(H,15,16)
InChIKeyFDTRVLBWVCHIHK-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-(4-iodoanilino)propanamide
CID 43086001
2-(4-fluoroanilino)-N-(4-methylcyclohexyl)propanamide
CID 47145467
(2R)-2-(4-bromoanilino)-N-cyclopentylpropanamide
CID 8005833
N-cyclohexyl-2-(3,5-dimethylanilino)propanamide
CID 43083597
N-cyclopropyl-2-(2-fluoro-4-methylanilino)propanamide
CID 43088822
2-(2-chloro-4-methylanilino)-N-cyclopropylpropanamide
CID 43083917
2-(cyclopropylamino)-N-(4-methylphenyl)propanamide
CID 60638669
N-cyclopropyl-2-[4-[(4-fluorophenyl)sulfonylamino]anilino]propanamide
CID 17478192
2-[4-chloro-3-(trifluoromethyl)anilino]-N-cyclopropylpropanamide
CID 43082548
(2S)-2-(4-methylanilino)-N-(2-methylpropyl)propanamide
CID 28841175
N-cyclopropyl-4-[[1-(4-ethylanilino)-1-oxopropan-2-yl]amino]benzamide
CID 55511588
(2S)-2-(4-bromo-3-methylanilino)-N-cyclohexylpropanamide
CID 7043625

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-methylanilino)propanamide?
The IUPAC name of N-cyclopropyl-2-(4-methylanilino)propanamide (CID 43085895) is N-cyclopropyl-2-(4-methylanilino)propanamide.
What is the SMILES notation for N-cyclopropyl-2-(4-methylanilino)propanamide?
The canonical SMILES for N-cyclopropyl-2-(4-methylanilino)propanamide is Cc1ccc(NC(C)C(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-2-(4-methylanilino)propanamide?
The InChIKey is FDTRVLBWVCHIHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-9-3-5-11(6-4-9)14-10(2)13(16)15-12-7-8-12/h3-6,10,12,14H,7-8H2,1-2H3,(H,15,16).
What are the key properties of N-cyclopropyl-2-(4-methylanilino)propanamide?
N-cyclopropyl-2-(4-methylanilino)propanamide has a molecular weight of 218.30 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-methylanilino)propanamide is sourced from PubChem (CID 43085895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).