N-[2-(cyclopropanecarbonylamino)cyclohexyl]cyclopropanecarboxamide

C14H22N2O2 — CID 2920473

IUPACN-[2-(cyclopropanecarbonylamino)cyclohexyl]cyclopropanecarboxamide
SMILESC1CCC(C(C1)NC(=O)C2CC2)NC(=O)C3CC3
InChIInChI=1S/C14H22N2O2/c17-13(9-5-6-9)15-11-3-1-2-4-12(11)16-14(18)10-7-8-10/h9-12H,1-8H2,(H,15,17)(H,16,18)
InChIKeyWFDWVSXCEUXFEL-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.10
Rot. Bonds4

About N-[2-(cyclopropanecarbonylamino)cyclohexyl]cyclopropanecarboxamide

N-[2-(cyclopropanecarbonylamino)cyclohexyl]cyclopropanecarboxamide (PubChem CID 2920473) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-[2-(cyclopropanecarbonylamino)cyclohexyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-(cyclopropanecarbonylamino)cyclohexyl]cyclopropanecarboxamide
PubChem CID2920473
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-[2-(cyclopropanecarbonylamino)cyclohexyl]cyclopropanecarboxamide
SMILESC1CCC(C(C1)NC(=O)C2CC2)NC(=O)C3CC3
InChIInChI=1S/C14H22N2O2/c17-13(9-5-6-9)15-11-3-1-2-4-12(11)16-14(18)10-7-8-10/h9-12H,1-8H2,(H,15,17)(H,16,18)
InChIKeyWFDWVSXCEUXFEL-UHFFFAOYSA-N
XLogP1.10
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity314

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropanecarbonylamino)cyclohexyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-(cyclopropanecarbonylamino)cyclohexyl]cyclopropanecarboxamide (CID 2920473) is N-[2-(cyclopropanecarbonylamino)cyclohexyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-(cyclopropanecarbonylamino)cyclohexyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-(cyclopropanecarbonylamino)cyclohexyl]cyclopropanecarboxamide is C1CCC(C(C1)NC(=O)C2CC2)NC(=O)C3CC3.
What is the InChIKey of N-[2-(cyclopropanecarbonylamino)cyclohexyl]cyclopropanecarboxamide?
The InChIKey is WFDWVSXCEUXFEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c17-13(9-5-6-9)15-11-3-1-2-4-12(11)16-14(18)10-7-8-10/h9-12H,1-8H2,(H,15,17)(H,16,18).
What are the key properties of N-[2-(cyclopropanecarbonylamino)cyclohexyl]cyclopropanecarboxamide?
N-[2-(cyclopropanecarbonylamino)cyclohexyl]cyclopropanecarboxamide has a molecular weight of 250.34 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropanecarbonylamino)cyclohexyl]cyclopropanecarboxamide is sourced from PubChem (CID 2920473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).