3-amino-N-(2-cyclopropylpropyl)-2-phenylpropanamide

C15H22N2O — CID 115738526

IUPAC3-amino-N-(2-cyclopropylpropyl)-2-phenylpropanamide
SMILESCC(CNC(=O)C(CN)c1ccccc1)C1CC1
InChIInChI=1S/C15H22N2O/c1-11(12-7-8-12)10-17-15(18)14(9-16)13-5-3-2-4-6-13/h2-6,11-12,14H,7-10,16H2,1H3,(H,17,18)
InChIKeyBWSPKAZFMCEXQC-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.89
Rot. Bonds6

About 3-amino-N-(2-cyclopropylpropyl)-2-phenylpropanamide

3-amino-N-(2-cyclopropylpropyl)-2-phenylpropanamide (PubChem CID 115738526) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 3-amino-N-(2-cyclopropylpropyl)-2-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N-(2-cyclopropylpropyl)-2-phenylpropanamide
PubChem CID115738526
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name3-amino-N-(2-cyclopropylpropyl)-2-phenylpropanamide
SMILESCC(CNC(=O)C(CN)c1ccccc1)C1CC1
InChIInChI=1S/C15H22N2O/c1-11(12-7-8-12)10-17-15(18)14(9-16)13-5-3-2-4-6-13/h2-6,11-12,14H,7-10,16H2,1H3,(H,17,18)
InChIKeyBWSPKAZFMCEXQC-UHFFFAOYSA-N
XLogP1.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(2-hydroxy-3-methylbutyl)-2-phenylpropanamide
CID 113492233
2-[[(3-amino-2-phenylpropanoyl)amino]methyl]-3-methylbutanoic acid
CID 65224383
N-[2-[(3-amino-2-phenylpropanoyl)amino]ethyl]cyclopropanecarboxamide
CID 115738013
2-[[(3-amino-2-phenylpropanoyl)amino]methyl]butanoic acid
CID 65224288
3-amino-N-[(4-ethylcyclohexyl)methyl]-2-phenylpropanamide
CID 62876968
2-(3-aminophenyl)-N-(2-cyclopropylpropyl)propanamide
CID 106591805
3-amino-2-phenyl-N-(thian-4-ylmethyl)propanamide;hydrochloride
CID 119756545
3-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide
CID 119831385
3-amino-2-phenyl-N-(2-phenylethyl)propanamide
CID 62879042
3-amino-N-(2-cyclopentyloxyethyl)-2-phenylpropanamide;hydrochloride
CID 119737692
4-amino-N-(2-methylpropyl)-2-phenylbutanamide
CID 112515492
phenyl N-(2-cyclopropylpropyl)carbamate
CID 115591281

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-cyclopropylpropyl)-2-phenylpropanamide?
The IUPAC name of 3-amino-N-(2-cyclopropylpropyl)-2-phenylpropanamide (CID 115738526) is 3-amino-N-(2-cyclopropylpropyl)-2-phenylpropanamide.
What is the SMILES notation for 3-amino-N-(2-cyclopropylpropyl)-2-phenylpropanamide?
The canonical SMILES for 3-amino-N-(2-cyclopropylpropyl)-2-phenylpropanamide is CC(CNC(=O)C(CN)c1ccccc1)C1CC1.
What is the InChIKey of 3-amino-N-(2-cyclopropylpropyl)-2-phenylpropanamide?
The InChIKey is BWSPKAZFMCEXQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11(12-7-8-12)10-17-15(18)14(9-16)13-5-3-2-4-6-13/h2-6,11-12,14H,7-10,16H2,1H3,(H,17,18).
What are the key properties of 3-amino-N-(2-cyclopropylpropyl)-2-phenylpropanamide?
3-amino-N-(2-cyclopropylpropyl)-2-phenylpropanamide has a molecular weight of 246.35 g/mol, XLogP of 1.89, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-cyclopropylpropyl)-2-phenylpropanamide is sourced from PubChem (CID 115738526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).