1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide

C20H30N2O2 — CID 2984762

IUPAC1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide
SMILESC=CCN(CC=C)C(=O)C1CCC(C(=O)N(CC=C)CC=C)CC1
InChIInChI=1S/C20H30N2O2/c1-5-13-21(14-6-2)19(23)17-9-11-18(12-10-17)20(24)22(15-7-3)16-8-4/h5-8,17-18H,1-4,9-16H2
InChIKeyLUANGBZEIUHEOZ-UHFFFAOYSA-N
MW330.47 g/mol
LogP3.19
Rot. Bonds10

About 1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide

1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide (PubChem CID 2984762) has the molecular formula C20H30N2O2 and a molecular weight of 330.47 g/mol. Its IUPAC name is 1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide
PubChem CID2984762
Molecular FormulaC20H30N2O2
Molecular Weight330.47 g/mol
Exact Mass330.23
IUPAC Name1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide
SMILESC=CCN(CC=C)C(=O)C1CCC(C(=O)N(CC=C)CC=C)CC1
InChIInChI=1S/C20H30N2O2/c1-5-13-21(14-6-2)19(23)17-9-11-18(12-10-17)20(24)22(15-7-3)16-8-4/h5-8,17-18H,1-4,9-16H2
InChIKeyLUANGBZEIUHEOZ-UHFFFAOYSA-N
XLogP3.19
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.47
LogP ≤ 53.19
H-Bond Donors ≤ 50
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 1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide?
The IUPAC name of 1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide (CID 2984762) is 1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide.
What is the SMILES notation for 1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide?
The canonical SMILES for 1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide is C=CCN(CC=C)C(=O)C1CCC(C(=O)N(CC=C)CC=C)CC1.
What is the InChIKey of 1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide?
The InChIKey is LUANGBZEIUHEOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O2/c1-5-13-21(14-6-2)19(23)17-9-11-18(12-10-17)20(24)22(15-7-3)16-8-4/h5-8,17-18H,1-4,9-16H2.
What are the key properties of 1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide?
1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide has a molecular weight of 330.47 g/mol, XLogP of 3.19, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide is sourced from PubChem (CID 2984762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).