(E)-3-cyclohexyl-N,N-dimethylprop-2-enamide

C11H19NO — CID 11095241

IUPAC(E)-3-cyclohexyl-N,N-dimethylprop-2-enamide
SMILESCN(C)C(=O)/C=C/C1CCCCC1
InChIInChI=1S/C11H19NO/c1-12(2)11(13)9-8-10-6-4-3-5-7-10/h8-10H,3-7H2,1-2H3/b9-8+
InChIKeyUDPXLRPWODBUNQ-CMDGGOBGSA-N
MW181.28 g/mol
LogP2.21
Rot. Bonds2

About (E)-3-cyclohexyl-N,N-dimethylprop-2-enamide

(E)-3-cyclohexyl-N,N-dimethylprop-2-enamide (PubChem CID 11095241) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is (E)-3-cyclohexyl-N,N-dimethylprop-2-enamide.

Molecular Properties

Compound Name(E)-3-cyclohexyl-N,N-dimethylprop-2-enamide
PubChem CID11095241
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name(E)-3-cyclohexyl-N,N-dimethylprop-2-enamide
SMILESCN(C)C(=O)/C=C/C1CCCCC1
InChIInChI=1S/C11H19NO/c1-12(2)11(13)9-8-10-6-4-3-5-7-10/h8-10H,3-7H2,1-2H3/b9-8+
InChIKeyUDPXLRPWODBUNQ-CMDGGOBGSA-N
XLogP2.21
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-N,N-dimethylnon-2-enamide
CID 11458077
(E)-3-cyclohexyl-N,N-diethyl-2-methylprop-2-enamide
CID 11447419
(E)-3-cyclohexyl-N,N,2-trimethylprop-2-enamide
CID 134943122
(E)-3-cyclohexyl-N,N-di(propan-2-yl)prop-2-enamide
CID 12124208
(E)-3-cyclohexyl-N-methylprop-2-enamide
CID 11378715
N-[(E)-3-cyclohex-3-en-1-ylprop-2-enyl]-N-methylacetamide
CID 57710931
N-[(Z)-3-cyclohex-3-en-1-ylprop-2-enyl]-N-methylacetamide
CID 57711084
N-[(Z)-3-cyclohex-3-en-1-ylprop-2-enyl]-N-ethylacetamide
CID 57711165
N-[(E)-3-cyclohex-3-en-1-ylprop-2-enyl]-N-ethylacetamide
CID 57711332
N-[(E)-3-cyclohex-3-en-1-ylprop-2-enyl]-N-prop-2-enylacetamide
CID 57711466
N-[(Z)-3-cyclohex-3-en-1-ylprop-2-enyl]-N-prop-2-enylacetamide
CID 57711572
(2E)-N,N,4-trimethylhepta-2,6-dienamide
CID 58422002

Frequently Asked Questions

What is the IUPAC name of (E)-3-cyclohexyl-N,N-dimethylprop-2-enamide?
The IUPAC name of (E)-3-cyclohexyl-N,N-dimethylprop-2-enamide (CID 11095241) is (E)-3-cyclohexyl-N,N-dimethylprop-2-enamide.
What is the SMILES notation for (E)-3-cyclohexyl-N,N-dimethylprop-2-enamide?
The canonical SMILES for (E)-3-cyclohexyl-N,N-dimethylprop-2-enamide is CN(C)C(=O)/C=C/C1CCCCC1.
What is the InChIKey of (E)-3-cyclohexyl-N,N-dimethylprop-2-enamide?
The InChIKey is UDPXLRPWODBUNQ-CMDGGOBGSA-N. The full InChI is InChI=1S/C11H19NO/c1-12(2)11(13)9-8-10-6-4-3-5-7-10/h8-10H,3-7H2,1-2H3/b9-8+.
What are the key properties of (E)-3-cyclohexyl-N,N-dimethylprop-2-enamide?
(E)-3-cyclohexyl-N,N-dimethylprop-2-enamide has a molecular weight of 181.28 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-cyclohexyl-N,N-dimethylprop-2-enamide is sourced from PubChem (CID 11095241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).