(Z)-N-ethyl-4-ethyliminopent-2-en-2-amine

C9H18N2 — CID 22857106

IUPAC(Z)-N-ethyl-4-ethyliminopent-2-en-2-amine
SMILESCCN/C(=C\C(=NCC)C)/C
InChIInChI=1S/C9H18N2/c1-5-10-8(3)7-9(4)11-6-2/h7,10H,5-6H2,1-4H3/b8-7-,11-9?
InChIKeyYIONYZSSFUKRMJ-GYPFFMPGSA-N
MW154.25 g/mol
LogP1.40
Rot. Bonds4

About (Z)-N-ethyl-4-ethyliminopent-2-en-2-amine

(Z)-N-ethyl-4-ethyliminopent-2-en-2-amine (PubChem CID 22857106) has the molecular formula C9H18N2 and a molecular weight of 154.25 g/mol. Its IUPAC name is (Z)-N-ethyl-4-ethyliminopent-2-en-2-amine.

Molecular Properties

Compound Name(Z)-N-ethyl-4-ethyliminopent-2-en-2-amine
PubChem CID22857106
Molecular FormulaC9H18N2
Molecular Weight154.25 g/mol
Exact Mass154.15
IUPAC Name(Z)-N-ethyl-4-ethyliminopent-2-en-2-amine
SMILESCCN/C(=C\C(=NCC)C)/C
InChIInChI=1S/C9H18N2/c1-5-10-8(3)7-9(4)11-6-2/h7,10H,5-6H2,1-4H3/b8-7-,11-9?
InChIKeyYIONYZSSFUKRMJ-GYPFFMPGSA-N
XLogP1.40
TPSA24.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity157

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5,7-Dimethyl-2,3-dihydro-1H-[1,4]diazepine
CID 81731
(4E)-N-(Propan-2-yl)-4-[(propan-2-yl)imino]pent-2-en-2-amine
CID 71353734
(E)-N-isopropyl-7-(isopropylimino)cyclohepta-1,3,5-trienamine
CID 777099
2,4,9,11-Tetramethyl-1,5,8,12-tetraazacyclotetradeca-1,3,9,11-tetraene
CID 10890274
2-(Methylamino)-4-(methylimino)-pentene-2
CID 14983634
(Z)-N-(2-methylpropyl)-4-(2-methylpropylimino)pent-2-en-2-amine
CID 49804015
N-Methyl-4-(methylimino)-2-penten-2-amine
CID 72320248
(Z)-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine
CID 102023638
(Z)-N-propyl-4-propyliminopent-2-en-2-amine
CID 102026407
(Z)-N-tert-butyl-4-tert-butyliminopent-2-en-2-amine
CID 126613755
(1E,3E)-4-fluoro-N-[(Z)-4-methyliminopent-2-en-2-yl]hexa-1,3,5-trien-1-amine
CID 156184118
(Z)-1,7-difluoro-N-propyl-5-propyliminohept-3-en-3-amine
CID 156290789

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethyl-4-ethyliminopent-2-en-2-amine?
The IUPAC name of (Z)-N-ethyl-4-ethyliminopent-2-en-2-amine (CID 22857106) is (Z)-N-ethyl-4-ethyliminopent-2-en-2-amine.
What is the SMILES notation for (Z)-N-ethyl-4-ethyliminopent-2-en-2-amine?
The canonical SMILES for (Z)-N-ethyl-4-ethyliminopent-2-en-2-amine is CCN/C(=C\C(=NCC)C)/C.
What is the InChIKey of (Z)-N-ethyl-4-ethyliminopent-2-en-2-amine?
The InChIKey is YIONYZSSFUKRMJ-GYPFFMPGSA-N. The full InChI is InChI=1S/C9H18N2/c1-5-10-8(3)7-9(4)11-6-2/h7,10H,5-6H2,1-4H3/b8-7-,11-9?.
What are the key properties of (Z)-N-ethyl-4-ethyliminopent-2-en-2-amine?
(Z)-N-ethyl-4-ethyliminopent-2-en-2-amine has a molecular weight of 154.25 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-4-ethyliminopent-2-en-2-amine is sourced from PubChem (CID 22857106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).