4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide

C14H24N2O2 — CID 109144255

IUPAC4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide
SMILESCCCNC(=O)C1CCC(C(=O)NC2CC2)CC1
InChIInChI=1S/C14H24N2O2/c1-2-9-15-13(17)10-3-5-11(6-4-10)14(18)16-12-7-8-12/h10-12H,2-9H2,1H3,(H,15,17)(H,16,18)
InChIKeyZNNINUSJAAQQBP-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.60
Rot. Bonds5

About 4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide

4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide (PubChem CID 109144255) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide.

Molecular Properties

Compound Name4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide
PubChem CID109144255
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide
SMILESCCCNC(=O)C1CCC(C(=O)NC2CC2)CC1
InChIInChI=1S/C14H24N2O2/c1-2-9-15-13(17)10-3-5-11(6-4-10)14(18)16-12-7-8-12/h10-12H,2-9H2,1H3,(H,15,17)(H,16,18)
InChIKeyZNNINUSJAAQQBP-UHFFFAOYSA-N
XLogP1.60
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(cyclopentanecarbonylamino)-N-[2-(ethylamino)ethyl]cyclohexane-1-carboxamide
CID 119508167
N-propylcyclooctanecarboxamide
CID 65022755
N-[4-(propylamino)cyclohexyl]cyclooctanecarboxamide
CID 65019205
N-propylcyclohexanecarboxamide;hydrochloride
CID 174790388
N-[4-(ethylamino)cyclohexyl]cyclopropanecarboxamide
CID 43653371
4-N-(2-methylpropyl)-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144258
4-N-(3-methylbutyl)-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144333
N-cyclopropyl-2-(propylcarbamoylamino)acetamide
CID 84514772
4-methyl-N-[2-(propylamino)ethyl]cyclohexane-1-carboxamide
CID 115563516
3-N-propylcyclopentane-1,3-dicarboxamide
CID 68522945
N-[4-(cyclopropylamino)-4-oxobutyl]cyclopropanecarboxamide
CID 84505349
N-[2-[[(cyclopropylamino)-(ethylamino)methylidene]amino]ethyl]cyclopropanecarboxamide
CID 110988228

Frequently Asked Questions

What is the IUPAC name of 4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide?
The IUPAC name of 4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide (CID 109144255) is 4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide.
What is the SMILES notation for 4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide?
The canonical SMILES for 4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide is CCCNC(=O)C1CCC(C(=O)NC2CC2)CC1.
What is the InChIKey of 4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide?
The InChIKey is ZNNINUSJAAQQBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-2-9-15-13(17)10-3-5-11(6-4-10)14(18)16-12-7-8-12/h10-12H,2-9H2,1H3,(H,15,17)(H,16,18).
What are the key properties of 4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide?
4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-cyclopropyl-1-N-propylcyclohexane-1,4-dicarboxamide is sourced from PubChem (CID 109144255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).