(Z)-N,N,5,5-tetramethyl-4-methyliminohex-2-en-2-amine

C11H22N2 — CID 59782196

IUPAC(Z)-N,N,5,5-tetramethyl-4-methyliminohex-2-en-2-amine
SMILESC/N=C(/C=C(/C)N(C)C)C(C)(C)C
InChIInChI=1S/C11H22N2/c1-9(13(6)7)8-10(12-5)11(2,3)4/h8H,1-7H3/b9-8-,12-10-
InChIKeySNQHOEHRTYPFNN-DMGFJBLZSA-N
MW182.31 g/mol
LogP2.57
Rot. Bonds2

About (Z)-N,N,5,5-tetramethyl-4-methyliminohex-2-en-2-amine

(Z)-N,N,5,5-tetramethyl-4-methyliminohex-2-en-2-amine (PubChem CID 59782196) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (Z)-N,N,5,5-tetramethyl-4-methyliminohex-2-en-2-amine.

Molecular Properties

Compound Name(Z)-N,N,5,5-tetramethyl-4-methyliminohex-2-en-2-amine
PubChem CID59782196
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(Z)-N,N,5,5-tetramethyl-4-methyliminohex-2-en-2-amine
SMILESC/N=C(/C=C(/C)N(C)C)C(C)(C)C
InChIInChI=1S/C11H22N2/c1-9(13(6)7)8-10(12-5)11(2,3)4/h8H,1-7H3/b9-8-,12-10-
InChIKeySNQHOEHRTYPFNN-DMGFJBLZSA-N
XLogP2.57
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-N,N,5,5-tetramethyl-4-methyliminohex-2-en-2-amine 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 (Z)-N,N,5,5-tetramethyl-4-methyliminohex-2-en-2-amine?
The IUPAC name of (Z)-N,N,5,5-tetramethyl-4-methyliminohex-2-en-2-amine (CID 59782196) is (Z)-N,N,5,5-tetramethyl-4-methyliminohex-2-en-2-amine.
What is the SMILES notation for (Z)-N,N,5,5-tetramethyl-4-methyliminohex-2-en-2-amine?
The canonical SMILES for (Z)-N,N,5,5-tetramethyl-4-methyliminohex-2-en-2-amine is C/N=C(/C=C(/C)N(C)C)C(C)(C)C.
What is the InChIKey of (Z)-N,N,5,5-tetramethyl-4-methyliminohex-2-en-2-amine?
The InChIKey is SNQHOEHRTYPFNN-DMGFJBLZSA-N. The full InChI is InChI=1S/C11H22N2/c1-9(13(6)7)8-10(12-5)11(2,3)4/h8H,1-7H3/b9-8-,12-10-.
What are the key properties of (Z)-N,N,5,5-tetramethyl-4-methyliminohex-2-en-2-amine?
(Z)-N,N,5,5-tetramethyl-4-methyliminohex-2-en-2-amine has a molecular weight of 182.31 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N,5,5-tetramethyl-4-methyliminohex-2-en-2-amine is sourced from PubChem (CID 59782196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).