2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide

C14H26N2O — CID 62405745

IUPAC2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide
SMILESCC(NC(C)C1CCCCC1)C(=O)NC1CC1
InChIInChI=1S/C14H26N2O/c1-10(12-6-4-3-5-7-12)15-11(2)14(17)16-13-8-9-13/h10-13,15H,3-9H2,1-2H3,(H,16,17)
InChIKeyQKZXPTNXMBELQS-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.21
Rot. Bonds5

About 2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide

2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide (PubChem CID 62405745) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide.

Molecular Properties

Compound Name2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide
PubChem CID62405745
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide
SMILESCC(NC(C)C1CCCCC1)C(=O)NC1CC1
InChIInChI=1S/C14H26N2O/c1-10(12-6-4-3-5-7-12)15-11(2)14(17)16-13-8-9-13/h10-13,15H,3-9H2,1-2H3,(H,16,17)
InChIKeyQKZXPTNXMBELQS-UHFFFAOYSA-N
XLogP2.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide 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

N-cyclohexyl-2-[[(1S)-1-cyclohexylethyl]amino]propanamide
CID 81384329
N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide
CID 81384882
2-[[(1S)-1-cyclohexylethyl]amino]-N-methylpropanamide
CID 81384429
N-carbamoyl-2-(1-cyclohexylethylamino)propanamide
CID 62405397
N-carbamoyl-2-[[(1R)-1-cycloheptylethyl]amino]propanamide
CID 81391633
N-cyclopropyl-2-(propan-2-ylamino)propanamide
CID 43085808
2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide
CID 81385143
N-tert-butyl-2-(1-cyclohexylethylamino)propanamide
CID 62405402
N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide
CID 81394882
2-[[(1R)-1-cycloheptylethyl]amino]-N-(methylcarbamoyl)propanamide
CID 81392646
N-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide
CID 81394701
2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide
CID 81393775

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide?
The IUPAC name of 2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide (CID 62405745) is 2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide.
What is the SMILES notation for 2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide?
The canonical SMILES for 2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide is CC(NC(C)C1CCCCC1)C(=O)NC1CC1.
What is the InChIKey of 2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide?
The InChIKey is QKZXPTNXMBELQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-10(12-6-4-3-5-7-12)15-11(2)14(17)16-13-8-9-13/h10-13,15H,3-9H2,1-2H3,(H,16,17).
What are the key properties of 2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide?
2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide has a molecular weight of 238.37 g/mol, XLogP of 2.21, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide is sourced from PubChem (CID 62405745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).