(Z)-1-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]-3,3-dimethylbut-1-en-2-amine

C14H26N2 — CID 134415140

IUPAC(Z)-1-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]-3,3-dimethylbut-1-en-2-amine
SMILESC/C=C\C(=N/C=C(\N)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H26N2/c1-8-9-12(14(5,6)7)16-10-11(15)13(2,3)4/h8-10H,15H2,1-7H3/b9-8-,11-10-,16-12+
InChIKeyUXKYSGWJJMSEGO-SXEADBHDSA-N
MW222.38 g/mol
LogP3.90
Rot. Bonds2

About (Z)-1-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]-3,3-dimethylbut-1-en-2-amine

(Z)-1-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]-3,3-dimethylbut-1-en-2-amine (PubChem CID 134415140) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is (Z)-1-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]-3,3-dimethylbut-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]-3,3-dimethylbut-1-en-2-amine
PubChem CID134415140
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name(Z)-1-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]-3,3-dimethylbut-1-en-2-amine
SMILESC/C=C\C(=N/C=C(\N)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C14H26N2/c1-8-9-12(14(5,6)7)16-10-11(15)13(2,3)4/h8-10H,15H2,1-7H3/b9-8-,11-10-,16-12+
InChIKeyUXKYSGWJJMSEGO-SXEADBHDSA-N
XLogP3.90
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-1-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]-3,3-dimethylbut-1-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)-1-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]-3,3-dimethylbut-1-en-2-amine?
The IUPAC name of (Z)-1-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]-3,3-dimethylbut-1-en-2-amine (CID 134415140) is (Z)-1-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]-3,3-dimethylbut-1-en-2-amine.
What is the SMILES notation for (Z)-1-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]-3,3-dimethylbut-1-en-2-amine?
The canonical SMILES for (Z)-1-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]-3,3-dimethylbut-1-en-2-amine is C/C=C\C(=N/C=C(\N)C(C)(C)C)C(C)(C)C.
What is the InChIKey of (Z)-1-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]-3,3-dimethylbut-1-en-2-amine?
The InChIKey is UXKYSGWJJMSEGO-SXEADBHDSA-N. The full InChI is InChI=1S/C14H26N2/c1-8-9-12(14(5,6)7)16-10-11(15)13(2,3)4/h8-10H,15H2,1-7H3/b9-8-,11-10-,16-12+.
What are the key properties of (Z)-1-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]-3,3-dimethylbut-1-en-2-amine?
(Z)-1-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]-3,3-dimethylbut-1-en-2-amine has a molecular weight of 222.38 g/mol, XLogP of 3.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]-3,3-dimethylbut-1-en-2-amine is sourced from PubChem (CID 134415140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).