cyclohexane;cyclohexane-1,4-dicarboxamide

C14H26N2O2 — CID 70276765

IUPACcyclohexane;cyclohexane-1,4-dicarboxamide
SMILESC1CCCCC1.NC(=O)C1CCC(C(N)=O)CC1
InChIInChI=1S/C8H14N2O2.C6H12/c9-7(11)5-1-2-6(4-3-5)8(10)12;1-2-4-6-5-3-1/h5-6H,1-4H2,(H2,9,11)(H2,10,12);1-6H2
InChIKeyBRDQROPXJBFUNP-UHFFFAOYSA-N
MW254.37 g/mol
LogP2.10
Rot. Bonds2

About cyclohexane;cyclohexane-1,4-dicarboxamide

cyclohexane;cyclohexane-1,4-dicarboxamide (PubChem CID 70276765) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is cyclohexane;cyclohexane-1,4-dicarboxamide.

Molecular Properties

Compound Namecyclohexane;cyclohexane-1,4-dicarboxamide
PubChem CID70276765
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Namecyclohexane;cyclohexane-1,4-dicarboxamide
SMILESC1CCCCC1.NC(=O)C1CCC(C(N)=O)CC1
InChIInChI=1S/C8H14N2O2.C6H12/c9-7(11)5-1-2-6(4-3-5)8(10)12;1-2-4-6-5-3-1/h5-6H,1-4H2,(H2,9,11)(H2,10,12);1-6H2
InChIKeyBRDQROPXJBFUNP-UHFFFAOYSA-N
XLogP2.10
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopropanecarboxamide;formic acid
CID 161444896
4-sulfanylcyclohexane-1-carboxamide
CID 45084548
4-aminocyclohexane-1-carboxamide;dihydrochloride
CID 89303150
4-iodocyclohexane-1-carboxamide
CID 89050662
cyclopropanecarboxamide;propanamide
CID 174752815
cyclononadec-8-yne-1-carboxamide
CID 140560810
4-propanoylcyclohexane-1-carboxamide
CID 118218321
cyclopropanecarboxamide;cyclopropylmethanamine
CID 175374528
4-N-methylcyclohexane-1,4-dicarboxamide
CID 131039944
spiro[3.5]nonane-7-carboxamide
CID 90020117
oxane-4-carboxamide
CID 13197203
1-methylazecane-6-carboxamide
CID 121218409

Frequently Asked Questions

What is the IUPAC name of cyclohexane;cyclohexane-1,4-dicarboxamide?
The IUPAC name of cyclohexane;cyclohexane-1,4-dicarboxamide (CID 70276765) is cyclohexane;cyclohexane-1,4-dicarboxamide.
What is the SMILES notation for cyclohexane;cyclohexane-1,4-dicarboxamide?
The canonical SMILES for cyclohexane;cyclohexane-1,4-dicarboxamide is C1CCCCC1.NC(=O)C1CCC(C(N)=O)CC1.
What is the InChIKey of cyclohexane;cyclohexane-1,4-dicarboxamide?
The InChIKey is BRDQROPXJBFUNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2.C6H12/c9-7(11)5-1-2-6(4-3-5)8(10)12;1-2-4-6-5-3-1/h5-6H,1-4H2,(H2,9,11)(H2,10,12);1-6H2.
What are the key properties of cyclohexane;cyclohexane-1,4-dicarboxamide?
cyclohexane;cyclohexane-1,4-dicarboxamide has a molecular weight of 254.37 g/mol, XLogP of 2.10, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexane;cyclohexane-1,4-dicarboxamide is sourced from PubChem (CID 70276765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).