N-cyclohex-2-en-1-yl-N,N'-dimethylethanimidamide

C10H18N2 — CID 163717043

IUPACN-cyclohex-2-en-1-yl-N,N'-dimethylethanimidamide
SMILESC/N=C(\C)N(C)C1C=CCCC1
InChIInChI=1S/C10H18N2/c1-9(11-2)12(3)10-7-5-4-6-8-10/h5,7,10H,4,6,8H2,1-3H3/b11-9+
InChIKeyKOGOTROMXDXSMA-PKNBQFBNSA-N
MW166.27 g/mol
LogP2.08
Rot. Bonds1

About N-cyclohex-2-en-1-yl-N,N'-dimethylethanimidamide

N-cyclohex-2-en-1-yl-N,N'-dimethylethanimidamide (PubChem CID 163717043) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is N-cyclohex-2-en-1-yl-N,N'-dimethylethanimidamide.

Molecular Properties

Compound NameN-cyclohex-2-en-1-yl-N,N'-dimethylethanimidamide
PubChem CID163717043
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC NameN-cyclohex-2-en-1-yl-N,N'-dimethylethanimidamide
SMILESC/N=C(\C)N(C)C1C=CCCC1
InChIInChI=1S/C10H18N2/c1-9(11-2)12(3)10-7-5-4-6-8-10/h5,7,10H,4,6,8H2,1-3H3/b11-9+
InChIKeyKOGOTROMXDXSMA-PKNBQFBNSA-N
XLogP2.08
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-cyclohex-2-en-1-yl-N,N'-dimethylethanimidamide 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-cyclohex-2-en-1-yl-N,N'-dimethylethanimidamide?
The IUPAC name of N-cyclohex-2-en-1-yl-N,N'-dimethylethanimidamide (CID 163717043) is N-cyclohex-2-en-1-yl-N,N'-dimethylethanimidamide.
What is the SMILES notation for N-cyclohex-2-en-1-yl-N,N'-dimethylethanimidamide?
The canonical SMILES for N-cyclohex-2-en-1-yl-N,N'-dimethylethanimidamide is C/N=C(\C)N(C)C1C=CCCC1.
What is the InChIKey of N-cyclohex-2-en-1-yl-N,N'-dimethylethanimidamide?
The InChIKey is KOGOTROMXDXSMA-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H18N2/c1-9(11-2)12(3)10-7-5-4-6-8-10/h5,7,10H,4,6,8H2,1-3H3/b11-9+.
What are the key properties of N-cyclohex-2-en-1-yl-N,N'-dimethylethanimidamide?
N-cyclohex-2-en-1-yl-N,N'-dimethylethanimidamide has a molecular weight of 166.27 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohex-2-en-1-yl-N,N'-dimethylethanimidamide is sourced from PubChem (CID 163717043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).