N-methyl-N-pent-2-en-3-ylcyclohexanecarboxamide

C13H23NO — CID 123194156

IUPACN-methyl-N-pent-2-en-3-ylcyclohexanecarboxamide
SMILESCC=C(CC)N(C)C(=O)C1CCCCC1
InChIInChI=1S/C13H23NO/c1-4-12(5-2)14(3)13(15)11-9-7-6-8-10-11/h4,11H,5-10H2,1-3H3
InChIKeyPLXGWYOQOYUXBI-UHFFFAOYSA-N
MW209.33 g/mol
LogP3.34
Rot. Bonds3

About N-methyl-N-pent-2-en-3-ylcyclohexanecarboxamide

N-methyl-N-pent-2-en-3-ylcyclohexanecarboxamide (PubChem CID 123194156) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is N-methyl-N-pent-2-en-3-ylcyclohexanecarboxamide.

Molecular Properties

Compound NameN-methyl-N-pent-2-en-3-ylcyclohexanecarboxamide
PubChem CID123194156
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC NameN-methyl-N-pent-2-en-3-ylcyclohexanecarboxamide
SMILESCC=C(CC)N(C)C(=O)C1CCCCC1
InChIInChI=1S/C13H23NO/c1-4-12(5-2)14(3)13(15)11-9-7-6-8-10-11/h4,11H,5-10H2,1-3H3
InChIKeyPLXGWYOQOYUXBI-UHFFFAOYSA-N
XLogP3.34
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Cyclohexyl(3,6-dihydro-1(2H)-pyridinyl)methanone
CID 3047538
4-[(2Z,7E)-8-fluoroocta-2,7-dien-4-yl]-1-methyl-6-methylidenepiperidin-2-one
CID 143465428
1-methyl-3a,4,5,6-tetrahydro-3H-indol-2-one
CID 10749362
2-cyclohex-2-en-1-yl-N,N-dimethylacetamide
CID 14339057
N,N-diethyl-4-methylcyclohex-3-ene-1-carboxamide
CID 14884218
N-acetyl-N-pent-3-enylcyclohexanecarboxamide
CID 53856006
1,4,4-trimethyl-3a,4,5,6-tetrahydro-1H-indol-2(3H)-one
CID 90388765
cyclohexyl-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 121451665
N-hexa-1,3,5-trien-3-yl-N-methylcyclohexanecarboxamide
CID 123145825
N-hepta-1,3-dien-4-yl-N-methylcyclohexanecarboxamide
CID 123191665
2-cyclohex-2-en-1-yl-N,N-diethylacetamide
CID 123229557
N-methyl-N-octa-2,4,6-trien-4-ylcyclohexanecarboxamide
CID 123298661

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-pent-2-en-3-ylcyclohexanecarboxamide?
The IUPAC name of N-methyl-N-pent-2-en-3-ylcyclohexanecarboxamide (CID 123194156) is N-methyl-N-pent-2-en-3-ylcyclohexanecarboxamide.
What is the SMILES notation for N-methyl-N-pent-2-en-3-ylcyclohexanecarboxamide?
The canonical SMILES for N-methyl-N-pent-2-en-3-ylcyclohexanecarboxamide is CC=C(CC)N(C)C(=O)C1CCCCC1.
What is the InChIKey of N-methyl-N-pent-2-en-3-ylcyclohexanecarboxamide?
The InChIKey is PLXGWYOQOYUXBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-4-12(5-2)14(3)13(15)11-9-7-6-8-10-11/h4,11H,5-10H2,1-3H3.
What are the key properties of N-methyl-N-pent-2-en-3-ylcyclohexanecarboxamide?
N-methyl-N-pent-2-en-3-ylcyclohexanecarboxamide has a molecular weight of 209.33 g/mol, XLogP of 3.34, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pent-2-en-3-ylcyclohexanecarboxamide is sourced from PubChem (CID 123194156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).