4-N-cyclohexyl-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide

C19H32N2O3 — CID 109146083

IUPAC4-N-cyclohexyl-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide
SMILESO=C(NCC1CCCO1)C1CCC(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C19H32N2O3/c22-18(20-13-17-7-4-12-24-17)14-8-10-15(11-9-14)19(23)21-16-5-2-1-3-6-16/h14-17H,1-13H2,(H,20,22)(H,21,23)
InChIKeyDXAXFDRAQRKVPM-UHFFFAOYSA-N
MW336.48 g/mol
LogP2.54
Rot. Bonds5

About 4-N-cyclohexyl-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide

4-N-cyclohexyl-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide (PubChem CID 109146083) has the molecular formula C19H32N2O3 and a molecular weight of 336.48 g/mol. Its IUPAC name is 4-N-cyclohexyl-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide.

Molecular Properties

Compound Name4-N-cyclohexyl-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide
PubChem CID109146083
Molecular FormulaC19H32N2O3
Molecular Weight336.48 g/mol
Exact Mass336.24
IUPAC Name4-N-cyclohexyl-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide
SMILESO=C(NCC1CCCO1)C1CCC(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C19H32N2O3/c22-18(20-13-17-7-4-12-24-17)14-8-10-15(11-9-14)19(23)21-16-5-2-1-3-6-16/h14-17H,1-13H2,(H,20,22)(H,21,23)
InChIKeyDXAXFDRAQRKVPM-UHFFFAOYSA-N
XLogP2.54
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-N-cyclohexyl-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide 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

1-cyclohexyl-3-(oxolan-2-ylmethyl)urea
CID 2886315
1-cyclooctyl-3-(oxolan-2-ylmethyl)urea
CID 75865148
N'-cycloheptyl-N-[[(2S)-oxolan-2-yl]methyl]oxamide
CID 2287959
4-N-(2-methylpropyl)-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109145227
1,1-dioxo-N-(oxolan-2-ylmethyl)thiane-4-carboxamide
CID 110849495
N-cyclooctyl-2-(oxolan-2-ylmethylamino)acetamide
CID 119674119
1-N,4-N-dicyclohexylcyclohexane-1,4-dicarboxamide
CID 2982201
N-(oxolan-2-ylmethylcarbamothioyl)cyclohexanecarboxamide
CID 2908132
1-cyclopropyl-3-[[(2R)-oxolan-2-yl]methyl]urea
CID 129365048
1-(cyclohexylmethyl)-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide;hydrochloride
CID 163326678
N-(oxolan-2-ylmethyl)-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide
CID 4131826
4-(morpholine-4-carbonyl)-N-(oxolan-2-ylmethyl)cyclohexane-1-carboxamide
CID 109146739

Frequently Asked Questions

What is the IUPAC name of 4-N-cyclohexyl-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide?
The IUPAC name of 4-N-cyclohexyl-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide (CID 109146083) is 4-N-cyclohexyl-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide.
What is the SMILES notation for 4-N-cyclohexyl-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide?
The canonical SMILES for 4-N-cyclohexyl-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide is O=C(NCC1CCCO1)C1CCC(C(=O)NC2CCCCC2)CC1.
What is the InChIKey of 4-N-cyclohexyl-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide?
The InChIKey is DXAXFDRAQRKVPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O3/c22-18(20-13-17-7-4-12-24-17)14-8-10-15(11-9-14)19(23)21-16-5-2-1-3-6-16/h14-17H,1-13H2,(H,20,22)(H,21,23).
What are the key properties of 4-N-cyclohexyl-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide?
4-N-cyclohexyl-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide has a molecular weight of 336.48 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-cyclohexyl-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide is sourced from PubChem (CID 109146083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).