N-[4-(propanoylamino)cyclohexyl]propanamide

C12H22N2O2 — CID 898169

IUPACN-[4-(propanoylamino)cyclohexyl]propanamide
SMILESCCC(=O)NC1CCC(NC(=O)CC)CC1
InChIInChI=1S/C12H22N2O2/c1-3-11(15)13-9-5-7-10(8-6-9)14-12(16)4-2/h9-10H,3-8H2,1-2H3,(H,13,15)(H,14,16)
InChIKeyJYEYHPOVODFXLX-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.35
Rot. Bonds4

About N-[4-(propanoylamino)cyclohexyl]propanamide

N-[4-(propanoylamino)cyclohexyl]propanamide (PubChem CID 898169) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-[4-(propanoylamino)cyclohexyl]propanamide.

Molecular Properties

Compound NameN-[4-(propanoylamino)cyclohexyl]propanamide
PubChem CID898169
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-[4-(propanoylamino)cyclohexyl]propanamide
SMILESCCC(=O)NC1CCC(NC(=O)CC)CC1
InChIInChI=1S/C12H22N2O2/c1-3-11(15)13-9-5-7-10(8-6-9)14-12(16)4-2/h9-10H,3-8H2,1-2H3,(H,13,15)(H,14,16)
InChIKeyJYEYHPOVODFXLX-UHFFFAOYSA-N
XLogP1.35
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[4-(propanoylamino)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

Related Compounds

Hexamethylene Bisacetamide
CID 3616
N-Cyclohexylacetamide
CID 14301
2-Cyano-N-cyclohexylacetamide
CID 706143
N-Cyclohexylacetoacetamide
CID 70805
Propanamide, N,N'-1,6-hexanediylbis-
CID 2847505
N-Cyclohexylbutyramide
CID 221801
N-cyclohexyl-3-methylbutanamide
CID 233660
Propanediamide, N,N'-dicyclohexyl-
CID 202372
N-[6-(butanoylamino)hexyl]butanamide
CID 5133798
trans-1,4-Diacetamidocyclohexane
CID 230367
N-(3-acetamidocyclohexyl)acetamide
CID 539631
N-Cyclohexylpropanamide
CID 234740

Frequently Asked Questions

What is the IUPAC name of N-[4-(propanoylamino)cyclohexyl]propanamide?
The IUPAC name of N-[4-(propanoylamino)cyclohexyl]propanamide (CID 898169) is N-[4-(propanoylamino)cyclohexyl]propanamide.
What is the SMILES notation for N-[4-(propanoylamino)cyclohexyl]propanamide?
The canonical SMILES for N-[4-(propanoylamino)cyclohexyl]propanamide is CCC(=O)NC1CCC(NC(=O)CC)CC1.
What is the InChIKey of N-[4-(propanoylamino)cyclohexyl]propanamide?
The InChIKey is JYEYHPOVODFXLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-3-11(15)13-9-5-7-10(8-6-9)14-12(16)4-2/h9-10H,3-8H2,1-2H3,(H,13,15)(H,14,16).
What are the key properties of N-[4-(propanoylamino)cyclohexyl]propanamide?
N-[4-(propanoylamino)cyclohexyl]propanamide has a molecular weight of 226.32 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(propanoylamino)cyclohexyl]propanamide is sourced from PubChem (CID 898169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).