ethane;N,N,2-trimethylprop-1-en-1-amine

C8H19N — CID 145266136

IUPACethane;N,N,2-trimethylprop-1-en-1-amine
SMILESCC.CC(C)=CN(C)C
InChIInChI=1S/C6H13N.C2H6/c1-6(2)5-7(3)4;1-2/h5H,1-4H3;1-2H3
InChIKeyHAYLHKRPXDIFKE-UHFFFAOYSA-N
MW129.25 g/mol
LogP2.50
Rot. Bonds1

About ethane;N,N,2-trimethylprop-1-en-1-amine

ethane;N,N,2-trimethylprop-1-en-1-amine (PubChem CID 145266136) has the molecular formula C8H19N and a molecular weight of 129.25 g/mol. Its IUPAC name is ethane;N,N,2-trimethylprop-1-en-1-amine.

Molecular Properties

Compound Nameethane;N,N,2-trimethylprop-1-en-1-amine
PubChem CID145266136
Molecular FormulaC8H19N
Molecular Weight129.25 g/mol
Exact Mass129.15
IUPAC Nameethane;N,N,2-trimethylprop-1-en-1-amine
SMILESCC.CC(C)=CN(C)C
InChIInChI=1S/C6H13N.C2H6/c1-6(2)5-7(3)4;1-2/h5H,1-4H3;1-2H3
InChIKeyHAYLHKRPXDIFKE-UHFFFAOYSA-N
XLogP2.50
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.25
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze ethane;N,N,2-trimethylprop-1-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

Related Compounds

N,N-Dimethylisobutenylamine
CID 138858
N,N-diisopropyl-2-methyl-1-propen-1-amine
CID 4278481
N,N-Diethyl-2-methylprop-1-en-1-amine
CID 12693439
2-methyl-N-(2-methylprop-1-enyl)-N-(2-methylpropyl)propan-1-amine
CID 13416721
N,2-dimethyl-N-prop-2-enylprop-1-en-1-amine
CID 45087234
2-ethyl-N,N-dimethylbut-1-en-1-amine
CID 101374933
Isocrotyltrimethylammoniumchlorid
CID 129641693
N,N,4-trimethylpenta-1,2,3-trien-1-amine
CID 12779716
N,N-diethyl-4-methylpenta-1,2,3-trien-1-amine
CID 12779717
(Z)-N,N,2-trimethylbut-1-en-1-amine
CID 12816149
Lithium tert-butyl(2-methylprop-1-enyl)azanide
CID 134889670
Dimethyl-(2-methylprop-1-enyl)-prop-2-enylazanium iodide
CID 134932254

Frequently Asked Questions

What is the IUPAC name of ethane;N,N,2-trimethylprop-1-en-1-amine?
The IUPAC name of ethane;N,N,2-trimethylprop-1-en-1-amine (CID 145266136) is ethane;N,N,2-trimethylprop-1-en-1-amine.
What is the SMILES notation for ethane;N,N,2-trimethylprop-1-en-1-amine?
The canonical SMILES for ethane;N,N,2-trimethylprop-1-en-1-amine is CC.CC(C)=CN(C)C.
What is the InChIKey of ethane;N,N,2-trimethylprop-1-en-1-amine?
The InChIKey is HAYLHKRPXDIFKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.C2H6/c1-6(2)5-7(3)4;1-2/h5H,1-4H3;1-2H3.
What are the key properties of ethane;N,N,2-trimethylprop-1-en-1-amine?
ethane;N,N,2-trimethylprop-1-en-1-amine has a molecular weight of 129.25 g/mol, XLogP of 2.50, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N,N,2-trimethylprop-1-en-1-amine is sourced from PubChem (CID 145266136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).