N,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine

C8H18N2 — CID 143693608

IUPACN,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine
SMILESC=N/C=C\C.CCN(C)C
InChIInChI=1S/C4H11N.C4H7N/c1-4-5(2)3;1-3-4-5-2/h4H2,1-3H3;3-4H,2H2,1H3/b;4-3-
InChIKeyRBGDZMKMQAYKHC-QGAMPUOQSA-N
MW142.25 g/mol
LogP1.79
Rot. Bonds2

About N,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine

N,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine (PubChem CID 143693608) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is N,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine.

Molecular Properties

Compound NameN,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine
PubChem CID143693608
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC NameN,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine
SMILESC=N/C=C\C.CCN(C)C
InChIInChI=1S/C4H11N.C4H7N/c1-4-5(2)3;1-3-4-5-2/h4H2,1-3H3;3-4H,2H2,1H3/b;4-3-
InChIKeyRBGDZMKMQAYKHC-QGAMPUOQSA-N
XLogP1.79
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethane;propane;N-[(Z)-prop-1-enyl]methanimine
CID 178138060
N,N-dimethylethanamine;N,N-dimethylmethanamine;ethane
CID 142201174
azane;N,N-dimethylethanamine
CID 91593223
bis(N,N-dimethylethanamine);methane
CID 160872665
N,N-dimethylethanamine;hydroiodide
CID 173048873
N,N-dimethylethanamine;methane
CID 159924855
(2Z,4Z)-N-ethyl-N-methyl-5-(methylideneamino)penta-2,4-dien-2-amine
CID 134185502
ethane;N-[(Z)-prop-1-enyl]propan-1-imine;vanadium
CID 143659410
N-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine
CID 143890415
N,N-diethylethanamine;N,N-dimethylethanamine
CID 87629474
N,N-dimethylethanamine;ethane;methanamine
CID 145153553
N,N-dimethylethanamine;2-methylpropane
CID 145274023

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine?
The IUPAC name of N,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine (CID 143693608) is N,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine.
What is the SMILES notation for N,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine?
The canonical SMILES for N,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine is C=N/C=C\C.CCN(C)C.
What is the InChIKey of N,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine?
The InChIKey is RBGDZMKMQAYKHC-QGAMPUOQSA-N. The full InChI is InChI=1S/C4H11N.C4H7N/c1-4-5(2)3;1-3-4-5-2/h4H2,1-3H3;3-4H,2H2,1H3/b;4-3-.
What are the key properties of N,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine?
N,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine has a molecular weight of 142.25 g/mol, XLogP of 1.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylethanamine;N-[(Z)-prop-1-enyl]methanimine is sourced from PubChem (CID 143693608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).