N-butyl-2-chloro-N-cyclohex-2-en-1-ylacetamide

C12H20ClNO — CID 122208117

IUPACN-butyl-2-chloro-N-cyclohex-2-en-1-ylacetamide
SMILESCCCCN(C(=O)CCl)C1C=CCCC1
InChIInChI=1S/C12H20ClNO/c1-2-3-9-14(12(15)10-13)11-7-5-4-6-8-11/h5,7,11H,2-4,6,8-10H2,1H3
InChIKeyWDTUUNXSFZGAQX-UHFFFAOYSA-N
MW229.75 g/mol
LogP2.96
Rot. Bonds5

About N-butyl-2-chloro-N-cyclohex-2-en-1-ylacetamide

N-butyl-2-chloro-N-cyclohex-2-en-1-ylacetamide (PubChem CID 122208117) has the molecular formula C12H20ClNO and a molecular weight of 229.75 g/mol. Its IUPAC name is N-butyl-2-chloro-N-cyclohex-2-en-1-ylacetamide.

Molecular Properties

Compound NameN-butyl-2-chloro-N-cyclohex-2-en-1-ylacetamide
PubChem CID122208117
Molecular FormulaC12H20ClNO
Molecular Weight229.75 g/mol
Exact Mass229.12
IUPAC NameN-butyl-2-chloro-N-cyclohex-2-en-1-ylacetamide
SMILESCCCCN(C(=O)CCl)C1C=CCCC1
InChIInChI=1S/C12H20ClNO/c1-2-3-9-14(12(15)10-13)11-7-5-4-6-8-11/h5,7,11H,2-4,6,8-10H2,1H3
InChIKeyWDTUUNXSFZGAQX-UHFFFAOYSA-N
XLogP2.96
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.75
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-butyl-2-chloro-N-cyclohex-2-en-1-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-chloro-N-cyclohex-2-en-1-ylacetamide?
The IUPAC name of N-butyl-2-chloro-N-cyclohex-2-en-1-ylacetamide (CID 122208117) is N-butyl-2-chloro-N-cyclohex-2-en-1-ylacetamide.
What is the SMILES notation for N-butyl-2-chloro-N-cyclohex-2-en-1-ylacetamide?
The canonical SMILES for N-butyl-2-chloro-N-cyclohex-2-en-1-ylacetamide is CCCCN(C(=O)CCl)C1C=CCCC1.
What is the InChIKey of N-butyl-2-chloro-N-cyclohex-2-en-1-ylacetamide?
The InChIKey is WDTUUNXSFZGAQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20ClNO/c1-2-3-9-14(12(15)10-13)11-7-5-4-6-8-11/h5,7,11H,2-4,6,8-10H2,1H3.
What are the key properties of N-butyl-2-chloro-N-cyclohex-2-en-1-ylacetamide?
N-butyl-2-chloro-N-cyclohex-2-en-1-ylacetamide has a molecular weight of 229.75 g/mol, XLogP of 2.96, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-chloro-N-cyclohex-2-en-1-ylacetamide is sourced from PubChem (CID 122208117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).