N-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide

C15H22N2O — CID 71944218

IUPACN-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide
SMILESCc1ccccc1CN(C)C(C)C(=O)NC1CC1
InChIInChI=1S/C15H22N2O/c1-11-6-4-5-7-13(11)10-17(3)12(2)15(18)16-14-8-9-14/h4-7,12,14H,8-10H2,1-3H3,(H,16,18)
InChIKeyBVSCDAABRIQHOT-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.09
Rot. Bonds5

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

N-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide (PubChem CID 71944218) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide
PubChem CID71944218
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide
SMILESCc1ccccc1CN(C)C(C)C(=O)NC1CC1
InChIInChI=1S/C15H22N2O/c1-11-6-4-5-7-13(11)10-17(3)12(2)15(18)16-14-8-9-14/h4-7,12,14H,8-10H2,1-3H3,(H,16,18)
InChIKeyBVSCDAABRIQHOT-UHFFFAOYSA-N
XLogP2.09
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[methyl-[(2-methylphenyl)methyl]amino]propanehydrazide
CID 63585176
2-[methyl-[(2-methylphenyl)methyl]amino]propanoic acid
CID 61412127
(2S)-N-cyclopropyl-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]propanamide
CID 8557442
(2S)-2-[methyl-[(2-methylphenyl)methyl]amino]-N-phenylpropanamide
CID 8516653
(2R)-N-cyclopropyl-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]propanamide
CID 8680316
2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 78787853
(2S)-N-(ethylcarbamoyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide
CID 26582952
2-[2-[[1-(cyclopropylamino)-1-oxopropan-2-yl]-methylamino]ethyl]benzoic acid
CID 104548746
N-(tert-butylcarbamoyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide
CID 51243139
1-N-cyclopropyl-2-N,3-dimethyl-2-N-[(2-methylphenyl)methyl]butane-1,2-diamine
CID 62461524
N-cyclohexyl-2-[[2-(4-methylphenyl)acetyl]-[(2-methylphenyl)methyl]amino]propanamide
CID 132763914
(2R)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-cyclopropylpropanamide
CID 9136796

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide?
The IUPAC name of N-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide (CID 71944218) is N-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide is Cc1ccccc1CN(C)C(C)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide?
The InChIKey is BVSCDAABRIQHOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-6-4-5-7-13(11)10-17(3)12(2)15(18)16-14-8-9-14/h4-7,12,14H,8-10H2,1-3H3,(H,16,18).
What are the key properties of N-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide?
N-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide has a molecular weight of 246.35 g/mol, XLogP of 2.09, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide is sourced from PubChem (CID 71944218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).