ethane;N-[(3E)-5-methylhexa-1,3,5-trien-3-yl]-4-(prop-2-enoylamino)cyclohexane-1-carboxamide

C19H30N2O2 — CID 177358874

IUPACethane;N-[(3E)-5-methylhexa-1,3,5-trien-3-yl]-4-(prop-2-enoylamino)cyclohexane-1-carboxamide
SMILESC=CC(=O)NC1CCC(C(=O)N/C(C=C)=C/C(=C)C)CC1.CC
InChIInChI=1S/C17H24N2O2.C2H6/c1-5-14(11-12(3)4)19-17(21)13-7-9-15(10-8-13)18-16(20)6-2;1-2/h5-6,11,13,15H,1-3,7-10H2,4H3,(H,18,20)(H,19,21);1-2H3/b14-11+;
InChIKeyFPGHIFJEJFZGGF-JHGYPSGKSA-N
MW318.46 g/mol
LogP3.64
Rot. Bonds6

About ethane;N-[(3E)-5-methylhexa-1,3,5-trien-3-yl]-4-(prop-2-enoylamino)cyclohexane-1-carboxamide

ethane;N-[(3E)-5-methylhexa-1,3,5-trien-3-yl]-4-(prop-2-enoylamino)cyclohexane-1-carboxamide (PubChem CID 177358874) has the molecular formula C19H30N2O2 and a molecular weight of 318.46 g/mol. Its IUPAC name is ethane;N-[(3E)-5-methylhexa-1,3,5-trien-3-yl]-4-(prop-2-enoylamino)cyclohexane-1-carboxamide.

Molecular Properties

Compound Nameethane;N-[(3E)-5-methylhexa-1,3,5-trien-3-yl]-4-(prop-2-enoylamino)cyclohexane-1-carboxamide
PubChem CID177358874
Molecular FormulaC19H30N2O2
Molecular Weight318.46 g/mol
Exact Mass318.23
IUPAC Nameethane;N-[(3E)-5-methylhexa-1,3,5-trien-3-yl]-4-(prop-2-enoylamino)cyclohexane-1-carboxamide
SMILESC=CC(=O)NC1CCC(C(=O)N/C(C=C)=C/C(=C)C)CC1.CC
InChIInChI=1S/C17H24N2O2.C2H6/c1-5-14(11-12(3)4)19-17(21)13-7-9-15(10-8-13)18-16(20)6-2;1-2/h5-6,11,13,15H,1-3,7-10H2,4H3,(H,18,20)(H,19,21);1-2H3/b14-11+;
InChIKeyFPGHIFJEJFZGGF-JHGYPSGKSA-N
XLogP3.64
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.46
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethane;N-[(3E)-5-methylhexa-1,3,5-trien-3-yl]-4-(prop-2-enoylamino)cyclohexane-1-carboxamide?
The IUPAC name of ethane;N-[(3E)-5-methylhexa-1,3,5-trien-3-yl]-4-(prop-2-enoylamino)cyclohexane-1-carboxamide (CID 177358874) is ethane;N-[(3E)-5-methylhexa-1,3,5-trien-3-yl]-4-(prop-2-enoylamino)cyclohexane-1-carboxamide.
What is the SMILES notation for ethane;N-[(3E)-5-methylhexa-1,3,5-trien-3-yl]-4-(prop-2-enoylamino)cyclohexane-1-carboxamide?
The canonical SMILES for ethane;N-[(3E)-5-methylhexa-1,3,5-trien-3-yl]-4-(prop-2-enoylamino)cyclohexane-1-carboxamide is C=CC(=O)NC1CCC(C(=O)N/C(C=C)=C/C(=C)C)CC1.CC.
What is the InChIKey of ethane;N-[(3E)-5-methylhexa-1,3,5-trien-3-yl]-4-(prop-2-enoylamino)cyclohexane-1-carboxamide?
The InChIKey is FPGHIFJEJFZGGF-JHGYPSGKSA-N. The full InChI is InChI=1S/C17H24N2O2.C2H6/c1-5-14(11-12(3)4)19-17(21)13-7-9-15(10-8-13)18-16(20)6-2;1-2/h5-6,11,13,15H,1-3,7-10H2,4H3,(H,18,20)(H,19,21);1-2H3/b14-11+;.
What are the key properties of ethane;N-[(3E)-5-methylhexa-1,3,5-trien-3-yl]-4-(prop-2-enoylamino)cyclohexane-1-carboxamide?
ethane;N-[(3E)-5-methylhexa-1,3,5-trien-3-yl]-4-(prop-2-enoylamino)cyclohexane-1-carboxamide has a molecular weight of 318.46 g/mol, XLogP of 3.64, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-[(3E)-5-methylhexa-1,3,5-trien-3-yl]-4-(prop-2-enoylamino)cyclohexane-1-carboxamide is sourced from PubChem (CID 177358874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).