3-(carbamoylamino)-N-cyclohexyl-N-cyclopentylpropanamide

C15H27N3O2 — CID 56709418

IUPAC3-(carbamoylamino)-N-cyclohexyl-N-cyclopentylpropanamide
SMILESNC(=O)NCCC(=O)N(C1CCCCC1)C1CCCC1
InChIInChI=1S/C15H27N3O2/c16-15(20)17-11-10-14(19)18(13-8-4-5-9-13)12-6-2-1-3-7-12/h12-13H,1-11H2,(H3,16,17,20)
InChIKeyLPZFRBBPAFIILI-UHFFFAOYSA-N
MW281.40 g/mol
LogP2.15
Rot. Bonds5

About 3-(carbamoylamino)-N-cyclohexyl-N-cyclopentylpropanamide

3-(carbamoylamino)-N-cyclohexyl-N-cyclopentylpropanamide (PubChem CID 56709418) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 3-(carbamoylamino)-N-cyclohexyl-N-cyclopentylpropanamide.

Molecular Properties

Compound Name3-(carbamoylamino)-N-cyclohexyl-N-cyclopentylpropanamide
PubChem CID56709418
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name3-(carbamoylamino)-N-cyclohexyl-N-cyclopentylpropanamide
SMILESNC(=O)NCCC(=O)N(C1CCCCC1)C1CCCC1
InChIInChI=1S/C15H27N3O2/c16-15(20)17-11-10-14(19)18(13-8-4-5-9-13)12-6-2-1-3-7-12/h12-13H,1-11H2,(H3,16,17,20)
InChIKeyLPZFRBBPAFIILI-UHFFFAOYSA-N
XLogP2.15
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(carbamoylamino)-N-cyclohexyl-N-cyclopentylpropanamide?
The IUPAC name of 3-(carbamoylamino)-N-cyclohexyl-N-cyclopentylpropanamide (CID 56709418) is 3-(carbamoylamino)-N-cyclohexyl-N-cyclopentylpropanamide.
What is the SMILES notation for 3-(carbamoylamino)-N-cyclohexyl-N-cyclopentylpropanamide?
The canonical SMILES for 3-(carbamoylamino)-N-cyclohexyl-N-cyclopentylpropanamide is NC(=O)NCCC(=O)N(C1CCCCC1)C1CCCC1.
What is the InChIKey of 3-(carbamoylamino)-N-cyclohexyl-N-cyclopentylpropanamide?
The InChIKey is LPZFRBBPAFIILI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c16-15(20)17-11-10-14(19)18(13-8-4-5-9-13)12-6-2-1-3-7-12/h12-13H,1-11H2,(H3,16,17,20).
What are the key properties of 3-(carbamoylamino)-N-cyclohexyl-N-cyclopentylpropanamide?
3-(carbamoylamino)-N-cyclohexyl-N-cyclopentylpropanamide has a molecular weight of 281.40 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(carbamoylamino)-N-cyclohexyl-N-cyclopentylpropanamide is sourced from PubChem (CID 56709418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).