3-cyclohexyl-3-[[2-(oxolan-2-yl)acetyl]amino]propanamide

C15H26N2O3 — CID 71865121

IUPAC3-cyclohexyl-3-[[2-(oxolan-2-yl)acetyl]amino]propanamide
SMILESNC(=O)CC(NC(=O)CC1CCCO1)C1CCCCC1
InChIInChI=1S/C15H26N2O3/c16-14(18)10-13(11-5-2-1-3-6-11)17-15(19)9-12-7-4-8-20-12/h11-13H,1-10H2,(H2,16,18)(H,17,19)
InChIKeyRSENPJJUIRANAD-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.50
Rot. Bonds6

About 3-cyclohexyl-3-[[2-(oxolan-2-yl)acetyl]amino]propanamide

3-cyclohexyl-3-[[2-(oxolan-2-yl)acetyl]amino]propanamide (PubChem CID 71865121) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 3-cyclohexyl-3-[[2-(oxolan-2-yl)acetyl]amino]propanamide.

Molecular Properties

Compound Name3-cyclohexyl-3-[[2-(oxolan-2-yl)acetyl]amino]propanamide
PubChem CID71865121
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name3-cyclohexyl-3-[[2-(oxolan-2-yl)acetyl]amino]propanamide
SMILESNC(=O)CC(NC(=O)CC1CCCO1)C1CCCCC1
InChIInChI=1S/C15H26N2O3/c16-14(18)10-13(11-5-2-1-3-6-11)17-15(19)9-12-7-4-8-20-12/h11-13H,1-10H2,(H2,16,18)(H,17,19)
InChIKeyRSENPJJUIRANAD-UHFFFAOYSA-N
XLogP1.50
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-3-[[2-(oxolan-2-yl)acetyl]amino]propanamide?
The IUPAC name of 3-cyclohexyl-3-[[2-(oxolan-2-yl)acetyl]amino]propanamide (CID 71865121) is 3-cyclohexyl-3-[[2-(oxolan-2-yl)acetyl]amino]propanamide.
What is the SMILES notation for 3-cyclohexyl-3-[[2-(oxolan-2-yl)acetyl]amino]propanamide?
The canonical SMILES for 3-cyclohexyl-3-[[2-(oxolan-2-yl)acetyl]amino]propanamide is NC(=O)CC(NC(=O)CC1CCCO1)C1CCCCC1.
What is the InChIKey of 3-cyclohexyl-3-[[2-(oxolan-2-yl)acetyl]amino]propanamide?
The InChIKey is RSENPJJUIRANAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c16-14(18)10-13(11-5-2-1-3-6-11)17-15(19)9-12-7-4-8-20-12/h11-13H,1-10H2,(H2,16,18)(H,17,19).
What are the key properties of 3-cyclohexyl-3-[[2-(oxolan-2-yl)acetyl]amino]propanamide?
3-cyclohexyl-3-[[2-(oxolan-2-yl)acetyl]amino]propanamide has a molecular weight of 282.38 g/mol, XLogP of 1.50, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-3-[[2-(oxolan-2-yl)acetyl]amino]propanamide is sourced from PubChem (CID 71865121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).