1-[(Z)-[(Z)-2-ethylbut-2-enylidene]amino]-N,N-dimethylethanamine

C10H20N2 — CID 90166388

IUPAC1-[(Z)-[(Z)-2-ethylbut-2-enylidene]amino]-N,N-dimethylethanamine
SMILESC/C=C(\C=N/C(C)N(C)C)CC
InChIInChI=1S/C10H20N2/c1-6-10(7-2)8-11-9(3)12(4)5/h6,8-9H,7H2,1-5H3/b10-6-,11-8-
InChIKeyAPIWCJYMOMCOAE-XNFNPUBGSA-N
MW168.28 g/mol
LogP2.32
Rot. Bonds4

About 1-[(Z)-[(Z)-2-ethylbut-2-enylidene]amino]-N,N-dimethylethanamine

1-[(Z)-[(Z)-2-ethylbut-2-enylidene]amino]-N,N-dimethylethanamine (PubChem CID 90166388) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-[(Z)-[(Z)-2-ethylbut-2-enylidene]amino]-N,N-dimethylethanamine.

Molecular Properties

Compound Name1-[(Z)-[(Z)-2-ethylbut-2-enylidene]amino]-N,N-dimethylethanamine
PubChem CID90166388
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-[(Z)-[(Z)-2-ethylbut-2-enylidene]amino]-N,N-dimethylethanamine
SMILESC/C=C(\C=N/C(C)N(C)C)CC
InChIInChI=1S/C10H20N2/c1-6-10(7-2)8-11-9(3)12(4)5/h6,8-9H,7H2,1-5H3/b10-6-,11-8-
InChIKeyAPIWCJYMOMCOAE-XNFNPUBGSA-N
XLogP2.32
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[(Z)-[(Z)-2-ethylbut-2-enylidene]amino]-N,N-dimethylethanamine 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 1-[(Z)-[(Z)-2-ethylbut-2-enylidene]amino]-N,N-dimethylethanamine?
The IUPAC name of 1-[(Z)-[(Z)-2-ethylbut-2-enylidene]amino]-N,N-dimethylethanamine (CID 90166388) is 1-[(Z)-[(Z)-2-ethylbut-2-enylidene]amino]-N,N-dimethylethanamine.
What is the SMILES notation for 1-[(Z)-[(Z)-2-ethylbut-2-enylidene]amino]-N,N-dimethylethanamine?
The canonical SMILES for 1-[(Z)-[(Z)-2-ethylbut-2-enylidene]amino]-N,N-dimethylethanamine is C/C=C(\C=N/C(C)N(C)C)CC.
What is the InChIKey of 1-[(Z)-[(Z)-2-ethylbut-2-enylidene]amino]-N,N-dimethylethanamine?
The InChIKey is APIWCJYMOMCOAE-XNFNPUBGSA-N. The full InChI is InChI=1S/C10H20N2/c1-6-10(7-2)8-11-9(3)12(4)5/h6,8-9H,7H2,1-5H3/b10-6-,11-8-.
What are the key properties of 1-[(Z)-[(Z)-2-ethylbut-2-enylidene]amino]-N,N-dimethylethanamine?
1-[(Z)-[(Z)-2-ethylbut-2-enylidene]amino]-N,N-dimethylethanamine has a molecular weight of 168.28 g/mol, XLogP of 2.32, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-[(Z)-2-ethylbut-2-enylidene]amino]-N,N-dimethylethanamine is sourced from PubChem (CID 90166388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).