(1R,2S)-1-N,2-N-di(cyclohex-2-en-1-yl)cyclohex-4-ene-1,2-dicarboxamide

C20H28N2O2 — CID 75432041

IUPAC(1R,2S)-1-N,2-N-di(cyclohex-2-en-1-yl)cyclohex-4-ene-1,2-dicarboxamide
SMILESO=C(NC1C=CCCC1)[C@H]1CC=CC[C@H]1C(=O)NC1C=CCCC1
InChIInChI=1S/C20H28N2O2/c23-19(21-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(24)22-16-11-5-2-6-12-16/h3,5,7-9,11,15-18H,1-2,4,6,10,12-14H2,(H,21,23)(H,22,24)/t15?,16?,17-,18+
InChIKeyZQKJLUCOWAYQNW-OWCVQMPJSA-N
MW328.46 g/mol
LogP3.02
Rot. Bonds4

About (1R,2S)-1-N,2-N-di(cyclohex-2-en-1-yl)cyclohex-4-ene-1,2-dicarboxamide

(1R,2S)-1-N,2-N-di(cyclohex-2-en-1-yl)cyclohex-4-ene-1,2-dicarboxamide (PubChem CID 75432041) has the molecular formula C20H28N2O2 and a molecular weight of 328.46 g/mol. Its IUPAC name is (1R,2S)-1-N,2-N-di(cyclohex-2-en-1-yl)cyclohex-4-ene-1,2-dicarboxamide.

Molecular Properties

Compound Name(1R,2S)-1-N,2-N-di(cyclohex-2-en-1-yl)cyclohex-4-ene-1,2-dicarboxamide
PubChem CID75432041
Molecular FormulaC20H28N2O2
Molecular Weight328.46 g/mol
Exact Mass328.22
IUPAC Name(1R,2S)-1-N,2-N-di(cyclohex-2-en-1-yl)cyclohex-4-ene-1,2-dicarboxamide
SMILESO=C(NC1C=CCCC1)[C@H]1CC=CC[C@H]1C(=O)NC1C=CCCC1
InChIInChI=1S/C20H28N2O2/c23-19(21-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(24)22-16-11-5-2-6-12-16/h3,5,7-9,11,15-18H,1-2,4,6,10,12-14H2,(H,21,23)(H,22,24)/t15?,16?,17-,18+
InChIKeyZQKJLUCOWAYQNW-OWCVQMPJSA-N
XLogP3.02
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 53.02
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 (1R,2S)-1-N,2-N-di(cyclohex-2-en-1-yl)cyclohex-4-ene-1,2-dicarboxamide?
The IUPAC name of (1R,2S)-1-N,2-N-di(cyclohex-2-en-1-yl)cyclohex-4-ene-1,2-dicarboxamide (CID 75432041) is (1R,2S)-1-N,2-N-di(cyclohex-2-en-1-yl)cyclohex-4-ene-1,2-dicarboxamide.
What is the SMILES notation for (1R,2S)-1-N,2-N-di(cyclohex-2-en-1-yl)cyclohex-4-ene-1,2-dicarboxamide?
The canonical SMILES for (1R,2S)-1-N,2-N-di(cyclohex-2-en-1-yl)cyclohex-4-ene-1,2-dicarboxamide is O=C(NC1C=CCCC1)[C@H]1CC=CC[C@H]1C(=O)NC1C=CCCC1.
What is the InChIKey of (1R,2S)-1-N,2-N-di(cyclohex-2-en-1-yl)cyclohex-4-ene-1,2-dicarboxamide?
The InChIKey is ZQKJLUCOWAYQNW-OWCVQMPJSA-N. The full InChI is InChI=1S/C20H28N2O2/c23-19(21-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(24)22-16-11-5-2-6-12-16/h3,5,7-9,11,15-18H,1-2,4,6,10,12-14H2,(H,21,23)(H,22,24)/t15?,16?,17-,18+.
What are the key properties of (1R,2S)-1-N,2-N-di(cyclohex-2-en-1-yl)cyclohex-4-ene-1,2-dicarboxamide?
(1R,2S)-1-N,2-N-di(cyclohex-2-en-1-yl)cyclohex-4-ene-1,2-dicarboxamide has a molecular weight of 328.46 g/mol, XLogP of 3.02, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S)-1-N,2-N-di(cyclohex-2-en-1-yl)cyclohex-4-ene-1,2-dicarboxamide is sourced from PubChem (CID 75432041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).