N-(2-cyclohex-2-en-1-ylethyl)formamide

C9H15NO — CID 19888892

IUPACN-(2-cyclohex-2-en-1-ylethyl)formamide
SMILESO=CNCCC1C=CCCC1
InChIInChI=1S/C9H15NO/c11-8-10-7-6-9-4-2-1-3-5-9/h2,4,8-9H,1,3,5-7H2,(H,10,11)
InChIKeyBVUWIGPYCGTAMA-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.48
Rot. Bonds4

About N-(2-cyclohex-2-en-1-ylethyl)formamide

N-(2-cyclohex-2-en-1-ylethyl)formamide (PubChem CID 19888892) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is N-(2-cyclohex-2-en-1-ylethyl)formamide.

Molecular Properties

Compound NameN-(2-cyclohex-2-en-1-ylethyl)formamide
PubChem CID19888892
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC NameN-(2-cyclohex-2-en-1-ylethyl)formamide
SMILESO=CNCCC1C=CCCC1
InChIInChI=1S/C9H15NO/c11-8-10-7-6-9-4-2-1-3-5-9/h2,4,8-9H,1,3,5-7H2,(H,10,11)
InChIKeyBVUWIGPYCGTAMA-UHFFFAOYSA-N
XLogP1.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[2-(cyclohexen-1-yl)ethyl]formamide
CID 2780443
N-(2-cyclohexa-1,3-dien-1-ylethyl)formamide
CID 19888920
N-(2-cyclohex-2-en-1-ylethyl)carbamoyl chloride
CID 57144573
N-(3,7-dimethyloct-6-enyl)formamide
CID 86076600
N-(5-methylhept-6-enyl)formamide
CID 87378048
N-(4-cyclohexylbut-3-enyl)formamide
CID 88121572
N-[(E)-2-(2-ethylcyclohex-3-en-1-yl)but-2-enyl]formamide
CID 89097630
N-(2-bicyclo[3.3.1]non-3-enyl)formamide
CID 89098560
N-non-7-enylformamide
CID 123750916
N-(cyclohexen-1-ylmethyl)formamide
CID 127014604
N-[(11Z,14Z)-2-[(9Z,12Z)-octadeca-9,12-dienyl]icosa-11,14-dienyl]formamide
CID 130459165
N-(1-methylcyclohex-3-en-1-yl)formamide
CID 131149938

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohex-2-en-1-ylethyl)formamide?
The IUPAC name of N-(2-cyclohex-2-en-1-ylethyl)formamide (CID 19888892) is N-(2-cyclohex-2-en-1-ylethyl)formamide.
What is the SMILES notation for N-(2-cyclohex-2-en-1-ylethyl)formamide?
The canonical SMILES for N-(2-cyclohex-2-en-1-ylethyl)formamide is O=CNCCC1C=CCCC1.
What is the InChIKey of N-(2-cyclohex-2-en-1-ylethyl)formamide?
The InChIKey is BVUWIGPYCGTAMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c11-8-10-7-6-9-4-2-1-3-5-9/h2,4,8-9H,1,3,5-7H2,(H,10,11).
What are the key properties of N-(2-cyclohex-2-en-1-ylethyl)formamide?
N-(2-cyclohex-2-en-1-ylethyl)formamide has a molecular weight of 153.22 g/mol, XLogP of 1.48, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohex-2-en-1-ylethyl)formamide is sourced from PubChem (CID 19888892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).