2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide

C16H26N2O2 — CID 109130626

IUPAC2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide
SMILESCC(C)NC(=O)C1CC1C(=O)NCCC1=CCCCC1
InChIInChI=1S/C16H26N2O2/c1-11(2)18-16(20)14-10-13(14)15(19)17-9-8-12-6-4-3-5-7-12/h6,11,13-14H,3-5,7-10H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyLVFMOCPIMAWULX-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.15
Rot. Bonds6

About 2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide

2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide (PubChem CID 109130626) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide
PubChem CID109130626
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide
SMILESCC(C)NC(=O)C1CC1C(=O)NCCC1=CCCCC1
InChIInChI=1S/C16H26N2O2/c1-11(2)18-16(20)14-10-13(14)15(19)17-9-8-12-6-4-3-5-7-12/h6,11,13-14H,3-5,7-10H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyLVFMOCPIMAWULX-UHFFFAOYSA-N
XLogP2.15
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide?
The IUPAC name of 2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide (CID 109130626) is 2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide?
The canonical SMILES for 2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide is CC(C)NC(=O)C1CC1C(=O)NCCC1=CCCCC1.
What is the InChIKey of 2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide?
The InChIKey is LVFMOCPIMAWULX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-11(2)18-16(20)14-10-13(14)15(19)17-9-8-12-6-4-3-5-7-12/h6,11,13-14H,3-5,7-10H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide?
2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide has a molecular weight of 278.40 g/mol, XLogP of 2.15, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-propan-2-ylcyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109130626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).