2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide

C16H30N2O — CID 83146539

IUPAC2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide
SMILESCCCNC1CCC(N(C)C(=O)C(C)C2CC2)CC1
InChIInChI=1S/C16H30N2O/c1-4-11-17-14-7-9-15(10-8-14)18(3)16(19)12(2)13-5-6-13/h12-15,17H,4-11H2,1-3H3
InChIKeyIUOHHZWBZUQJSL-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.80
Rot. Bonds6

About 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide

2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide (PubChem CID 83146539) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide
PubChem CID83146539
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide
SMILESCCCNC1CCC(N(C)C(=O)C(C)C2CC2)CC1
InChIInChI=1S/C16H30N2O/c1-4-11-17-14-7-9-15(10-8-14)18(3)16(19)12(2)13-5-6-13/h12-15,17H,4-11H2,1-3H3
InChIKeyIUOHHZWBZUQJSL-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide?
The IUPAC name of 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide (CID 83146539) is 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide.
What is the SMILES notation for 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide?
The canonical SMILES for 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide is CCCNC1CCC(N(C)C(=O)C(C)C2CC2)CC1.
What is the InChIKey of 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide?
The InChIKey is IUOHHZWBZUQJSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-4-11-17-14-7-9-15(10-8-14)18(3)16(19)12(2)13-5-6-13/h12-15,17H,4-11H2,1-3H3.
What are the key properties of 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide?
2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide has a molecular weight of 266.43 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-methyl-N-[4-(propylamino)cyclohexyl]propanamide is sourced from PubChem (CID 83146539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).