1-N-cyclohexyl-4-N-cyclopentylcyclohexane-1,4-dicarboxamide

C19H32N2O2 — CID 109145761

IUPAC1-N-cyclohexyl-4-N-cyclopentylcyclohexane-1,4-dicarboxamide
SMILESO=C(NC1CCCCC1)C1CCC(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C19H32N2O2/c22-18(20-16-6-2-1-3-7-16)14-10-12-15(13-11-14)19(23)21-17-8-4-5-9-17/h14-17H,1-13H2,(H,20,22)(H,21,23)
InChIKeyPTSZSPAHDDMCSY-UHFFFAOYSA-N
MW320.48 g/mol
LogP3.30
Rot. Bonds4

About 1-N-cyclohexyl-4-N-cyclopentylcyclohexane-1,4-dicarboxamide

1-N-cyclohexyl-4-N-cyclopentylcyclohexane-1,4-dicarboxamide (PubChem CID 109145761) has the molecular formula C19H32N2O2 and a molecular weight of 320.48 g/mol. Its IUPAC name is 1-N-cyclohexyl-4-N-cyclopentylcyclohexane-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N-cyclohexyl-4-N-cyclopentylcyclohexane-1,4-dicarboxamide
PubChem CID109145761
Molecular FormulaC19H32N2O2
Molecular Weight320.48 g/mol
Exact Mass320.25
IUPAC Name1-N-cyclohexyl-4-N-cyclopentylcyclohexane-1,4-dicarboxamide
SMILESO=C(NC1CCCCC1)C1CCC(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C19H32N2O2/c22-18(20-16-6-2-1-3-7-16)14-10-12-15(13-11-14)19(23)21-17-8-4-5-9-17/h14-17H,1-13H2,(H,20,22)(H,21,23)
InChIKeyPTSZSPAHDDMCSY-UHFFFAOYSA-N
XLogP3.30
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.48
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,3-dicyclohexylpropanamide
CID 759108
N-[(2S)-1-[3-[4-(3-aminopropylamino)butylamino]propylamino]-3-cyclohexyl-1-oxopropan-2-yl]cyclopentanecarboxamide
CID 155529699
N-[1-({2-[butyl(methyl)amino]ethyl}amino)-3-methyl-1-oxobutan-2-yl]-4-methylcyclohexanecarboxamide
CID 16187659
N,N'-1,2-propanediyldicyclohexanecarboxamide
CID 2921928
N,2-dicyclohexylacetamide
CID 880907
N-(cyclohexylmethyl)cyclohexanecarboxamide
CID 4051138
N-cyclohexyl-3-cyclopentylpropanamide
CID 835664
(S)-N-(1-(3-(4-(3-aminopropylamino)butylamino)propylamino)-3-cyclohexyl-1-oxopropan-2-yl)cyclohexanecarboxamide
CID 49788727
N-[2-(cyclohexylamino)-2-oxoethyl]cyclohexanecarboxamide
CID 800535
N-cyclohexylcyclohexanecarboxamide
CID 344739
Cyclohexanecarboxamide, 4-(cyclohexylmethyl)-N-butyl-
CID 299686
2-cyclohexyl-N-cyclopentylacetamide
CID 2285482

Frequently Asked Questions

What is the IUPAC name of 1-N-cyclohexyl-4-N-cyclopentylcyclohexane-1,4-dicarboxamide?
The IUPAC name of 1-N-cyclohexyl-4-N-cyclopentylcyclohexane-1,4-dicarboxamide (CID 109145761) is 1-N-cyclohexyl-4-N-cyclopentylcyclohexane-1,4-dicarboxamide.
What is the SMILES notation for 1-N-cyclohexyl-4-N-cyclopentylcyclohexane-1,4-dicarboxamide?
The canonical SMILES for 1-N-cyclohexyl-4-N-cyclopentylcyclohexane-1,4-dicarboxamide is O=C(NC1CCCCC1)C1CCC(C(=O)NC2CCCC2)CC1.
What is the InChIKey of 1-N-cyclohexyl-4-N-cyclopentylcyclohexane-1,4-dicarboxamide?
The InChIKey is PTSZSPAHDDMCSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O2/c22-18(20-16-6-2-1-3-7-16)14-10-12-15(13-11-14)19(23)21-17-8-4-5-9-17/h14-17H,1-13H2,(H,20,22)(H,21,23).
What are the key properties of 1-N-cyclohexyl-4-N-cyclopentylcyclohexane-1,4-dicarboxamide?
1-N-cyclohexyl-4-N-cyclopentylcyclohexane-1,4-dicarboxamide has a molecular weight of 320.48 g/mol, XLogP of 3.30, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclohexyl-4-N-cyclopentylcyclohexane-1,4-dicarboxamide is sourced from PubChem (CID 109145761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).