(Z)-N-ethyl-N-methyl-2-methyliminohex-3-en-1-amine

C10H20N2 — CID 145341950

IUPAC(Z)-N-ethyl-N-methyl-2-methyliminohex-3-en-1-amine
SMILESCC/C=C\C(CN(C)CC)=N/C
InChIInChI=1S/C10H20N2/c1-5-7-8-10(11-3)9-12(4)6-2/h7-8H,5-6,9H2,1-4H3/b8-7-,11-10+
InChIKeyGJWSXSWKWAUEEJ-QEFCTBRHSA-N
MW168.28 g/mol
LogP1.98
Rot. Bonds5

About (Z)-N-ethyl-N-methyl-2-methyliminohex-3-en-1-amine

(Z)-N-ethyl-N-methyl-2-methyliminohex-3-en-1-amine (PubChem CID 145341950) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (Z)-N-ethyl-N-methyl-2-methyliminohex-3-en-1-amine.

Molecular Properties

Compound Name(Z)-N-ethyl-N-methyl-2-methyliminohex-3-en-1-amine
PubChem CID145341950
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(Z)-N-ethyl-N-methyl-2-methyliminohex-3-en-1-amine
SMILESCC/C=C\C(CN(C)CC)=N/C
InChIInChI=1S/C10H20N2/c1-5-7-8-10(11-3)9-12(4)6-2/h7-8H,5-6,9H2,1-4H3/b8-7-,11-10+
InChIKeyGJWSXSWKWAUEEJ-QEFCTBRHSA-N
XLogP1.98
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-N-ethyl-N-methyl-2-methyliminohex-3-en-1-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-ethyl-N-methyl-2-methyliminohex-3-en-1-amine?
The IUPAC name of (Z)-N-ethyl-N-methyl-2-methyliminohex-3-en-1-amine (CID 145341950) is (Z)-N-ethyl-N-methyl-2-methyliminohex-3-en-1-amine.
What is the SMILES notation for (Z)-N-ethyl-N-methyl-2-methyliminohex-3-en-1-amine?
The canonical SMILES for (Z)-N-ethyl-N-methyl-2-methyliminohex-3-en-1-amine is CC/C=C\C(CN(C)CC)=N/C.
What is the InChIKey of (Z)-N-ethyl-N-methyl-2-methyliminohex-3-en-1-amine?
The InChIKey is GJWSXSWKWAUEEJ-QEFCTBRHSA-N. The full InChI is InChI=1S/C10H20N2/c1-5-7-8-10(11-3)9-12(4)6-2/h7-8H,5-6,9H2,1-4H3/b8-7-,11-10+.
What are the key properties of (Z)-N-ethyl-N-methyl-2-methyliminohex-3-en-1-amine?
(Z)-N-ethyl-N-methyl-2-methyliminohex-3-en-1-amine has a molecular weight of 168.28 g/mol, XLogP of 1.98, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-N-methyl-2-methyliminohex-3-en-1-amine is sourced from PubChem (CID 145341950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).