cis-(1R,2S)-1-N-cyclopentyl-2-N-(3,5-dichlorophenyl)cyclohexane-1,2-dicarboxamide

C19H24Cl2N2O2 — CID 45484636

IUPACcis-(1R,2S)-1-N-cyclopentyl-2-N-(3,5-dichlorophenyl)cyclohexane-1,2-dicarboxamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)[C@H]1CCCC[C@H]1C(=O)NC1CCCC1
InChIInChI=1S/C19H24Cl2N2O2/c20-12-9-13(21)11-15(10-12)23-19(25)17-8-4-3-7-16(17)18(24)22-14-5-1-2-6-14/h9-11,14,16-17H,1-8H2,(H,22,24)(H,23,25)/t16-,17+/m1/s1
InChIKeyHYKRJUYVPVQOEU-SJORKVTESA-N
MW383.32 g/mol
LogP4.80
Rot. Bonds4

About cis-(1R,2S)-1-N-cyclopentyl-2-N-(3,5-dichlorophenyl)cyclohexane-1,2-dicarboxamide

cis-(1R,2S)-1-N-cyclopentyl-2-N-(3,5-dichlorophenyl)cyclohexane-1,2-dicarboxamide (PubChem CID 45484636) has the molecular formula C19H24Cl2N2O2 and a molecular weight of 383.32 g/mol. Its IUPAC name is cis-(1R,2S)-1-N-cyclopentyl-2-N-(3,5-dichlorophenyl)cyclohexane-1,2-dicarboxamide.

Molecular Properties

Compound Namecis-(1R,2S)-1-N-cyclopentyl-2-N-(3,5-dichlorophenyl)cyclohexane-1,2-dicarboxamide
PubChem CID45484636
Molecular FormulaC19H24Cl2N2O2
Molecular Weight383.32 g/mol
Exact Mass382.12
IUPAC Namecis-(1R,2S)-1-N-cyclopentyl-2-N-(3,5-dichlorophenyl)cyclohexane-1,2-dicarboxamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)[C@H]1CCCC[C@H]1C(=O)NC1CCCC1
InChIInChI=1S/C19H24Cl2N2O2/c20-12-9-13(21)11-15(10-12)23-19(25)17-8-4-3-7-16(17)18(24)22-14-5-1-2-6-14/h9-11,14,16-17H,1-8H2,(H,22,24)(H,23,25)/t16-,17+/m1/s1
InChIKeyHYKRJUYVPVQOEU-SJORKVTESA-N
XLogP4.80
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.32
LogP ≤ 54.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze cis-(1R,2S)-1-N-cyclopentyl-2-N-(3,5-dichlorophenyl)cyclohexane-1,2-dicarboxamide 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 cis-(1R,2S)-1-N-cyclopentyl-2-N-(3,5-dichlorophenyl)cyclohexane-1,2-dicarboxamide?
The IUPAC name of cis-(1R,2S)-1-N-cyclopentyl-2-N-(3,5-dichlorophenyl)cyclohexane-1,2-dicarboxamide (CID 45484636) is cis-(1R,2S)-1-N-cyclopentyl-2-N-(3,5-dichlorophenyl)cyclohexane-1,2-dicarboxamide.
What is the SMILES notation for cis-(1R,2S)-1-N-cyclopentyl-2-N-(3,5-dichlorophenyl)cyclohexane-1,2-dicarboxamide?
The canonical SMILES for cis-(1R,2S)-1-N-cyclopentyl-2-N-(3,5-dichlorophenyl)cyclohexane-1,2-dicarboxamide is O=C(Nc1cc(Cl)cc(Cl)c1)[C@H]1CCCC[C@H]1C(=O)NC1CCCC1.
What is the InChIKey of cis-(1R,2S)-1-N-cyclopentyl-2-N-(3,5-dichlorophenyl)cyclohexane-1,2-dicarboxamide?
The InChIKey is HYKRJUYVPVQOEU-SJORKVTESA-N. The full InChI is InChI=1S/C19H24Cl2N2O2/c20-12-9-13(21)11-15(10-12)23-19(25)17-8-4-3-7-16(17)18(24)22-14-5-1-2-6-14/h9-11,14,16-17H,1-8H2,(H,22,24)(H,23,25)/t16-,17+/m1/s1.
What are the key properties of cis-(1R,2S)-1-N-cyclopentyl-2-N-(3,5-dichlorophenyl)cyclohexane-1,2-dicarboxamide?
cis-(1R,2S)-1-N-cyclopentyl-2-N-(3,5-dichlorophenyl)cyclohexane-1,2-dicarboxamide has a molecular weight of 383.32 g/mol, XLogP of 4.80, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-1-N-cyclopentyl-2-N-(3,5-dichlorophenyl)cyclohexane-1,2-dicarboxamide is sourced from PubChem (CID 45484636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).