ethane;N-[(Z)-2-ethylpent-2-enyl]methanimine

C10H21N — CID 162726986

IUPACethane;N-[(Z)-2-ethylpent-2-enyl]methanimine
SMILESC=NC/C(=C\CC)CC.CC
InChIInChI=1S/C8H15N.C2H6/c1-4-6-8(5-2)7-9-3;1-2/h6H,3-5,7H2,1-2H3;1-2H3/b8-6-;
InChIKeyGEXNVIGGIVOAGD-PHZXCRFESA-N
MW155.28 g/mol
LogP3.46
Rot. Bonds4

About ethane;N-[(Z)-2-ethylpent-2-enyl]methanimine

ethane;N-[(Z)-2-ethylpent-2-enyl]methanimine (PubChem CID 162726986) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is ethane;N-[(Z)-2-ethylpent-2-enyl]methanimine.

Molecular Properties

Compound Nameethane;N-[(Z)-2-ethylpent-2-enyl]methanimine
PubChem CID162726986
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Nameethane;N-[(Z)-2-ethylpent-2-enyl]methanimine
SMILESC=NC/C(=C\CC)CC.CC
InChIInChI=1S/C8H15N.C2H6/c1-4-6-8(5-2)7-9-3;1-2/h6H,3-5,7H2,1-2H3;1-2H3/b8-6-;
InChIKeyGEXNVIGGIVOAGD-PHZXCRFESA-N
XLogP3.46
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze ethane;N-[(Z)-2-ethylpent-2-enyl]methanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(Z)-2-ethylpent-2-enyl]methanimine
CID 22946737
N-[(Z)-2-ethylpent-2-enyl]methanimine;N-[(E)-2-ethylpent-2-enyl]methanimine
CID 53818124
N-[(E)-2-ethylpent-2-enyl]methanimine
CID 53818125
(E)-N-(2-ethylbut-2-enyl)but-2-en-1-imine
CID 91268143
N-(3-methylpent-3-en-2-yl)methanimine
CID 91461208
N-(4-methylhex-3-enyl)methanimine
CID 123234689
N-(4-methyl-2-propan-2-ylpent-2-enyl)methanimine
CID 123314902
N-(3-methylpent-3-enyl)methanimine
CID 123533221
N-(2,4-dimethylhexa-2,4-dienyl)methanimine
CID 123687156
N-(3-methylhex-3-enyl)methanimine
CID 123805641
N-(7-methyloct-6-enyl)methanimine
CID 123826292
N-nona-2,6-dienylmethanimine
CID 123850538

Frequently Asked Questions

What is the IUPAC name of ethane;N-[(Z)-2-ethylpent-2-enyl]methanimine?
The IUPAC name of ethane;N-[(Z)-2-ethylpent-2-enyl]methanimine (CID 162726986) is ethane;N-[(Z)-2-ethylpent-2-enyl]methanimine.
What is the SMILES notation for ethane;N-[(Z)-2-ethylpent-2-enyl]methanimine?
The canonical SMILES for ethane;N-[(Z)-2-ethylpent-2-enyl]methanimine is C=NC/C(=C\CC)CC.CC.
What is the InChIKey of ethane;N-[(Z)-2-ethylpent-2-enyl]methanimine?
The InChIKey is GEXNVIGGIVOAGD-PHZXCRFESA-N. The full InChI is InChI=1S/C8H15N.C2H6/c1-4-6-8(5-2)7-9-3;1-2/h6H,3-5,7H2,1-2H3;1-2H3/b8-6-;.
What are the key properties of ethane;N-[(Z)-2-ethylpent-2-enyl]methanimine?
ethane;N-[(Z)-2-ethylpent-2-enyl]methanimine has a molecular weight of 155.28 g/mol, XLogP of 3.46, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-[(Z)-2-ethylpent-2-enyl]methanimine is sourced from PubChem (CID 162726986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).