ethene;N-ethyl-N-methylpropan-2-amine

C8H19N — CID 144977253

IUPACethene;N-ethyl-N-methylpropan-2-amine
SMILESC=C.CCN(C)C(C)C
InChIInChI=1S/C6H15N.C2H4/c1-5-7(4)6(2)3;1-2/h6H,5H2,1-4H3;1-2H2
InChIKeyBEGZBLLPPWMASB-UHFFFAOYSA-N
MW129.25 g/mol
LogP2.15
Rot. Bonds2

About ethene;N-ethyl-N-methylpropan-2-amine

ethene;N-ethyl-N-methylpropan-2-amine (PubChem CID 144977253) has the molecular formula C8H19N and a molecular weight of 129.25 g/mol. Its IUPAC name is ethene;N-ethyl-N-methylpropan-2-amine.

Molecular Properties

Compound Nameethene;N-ethyl-N-methylpropan-2-amine
PubChem CID144977253
Molecular FormulaC8H19N
Molecular Weight129.25 g/mol
Exact Mass129.15
IUPAC Nameethene;N-ethyl-N-methylpropan-2-amine
SMILESC=C.CCN(C)C(C)C
InChIInChI=1S/C6H15N.C2H4/c1-5-7(4)6(2)3;1-2/h6H,5H2,1-4H3;1-2H2
InChIKeyBEGZBLLPPWMASB-UHFFFAOYSA-N
XLogP2.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.25
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-N-ethyl-1-N,2-N-dimethyl-1-N-propan-2-ylbutane-1,2-diamine
CID 164857720
ethane;N-ethyl-N,N'-dimethyl-N'-propan-2-ylethane-1,2-diamine
CID 176935759
ethene;N-(2-methoxyethyl)-N-methylpropan-2-amine
CID 142497540
ethanol;N-ethyl-N-methylbutan-2-amine
CID 88665747
(2S)-2-N-ethyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine
CID 143518615
ethane;(2R)-N-ethyl-N-methylpentan-2-amine
CID 142583789
propane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine
CID 143725559
N-ethyl-N,3-dimethylpentan-2-amine
CID 89053898
1-N'-ethyl-1-N',2-dimethylpropane-1,1-diamine
CID 154977516
N,N-dimethylethanamine;2-methylpropane
CID 145274023
1-N'-ethyl-1-N'-methyl-1-N-propan-2-ylethane-1,1-diamine
CID 123387259
CID 166489938
CID 166489938

Frequently Asked Questions

What is the IUPAC name of ethene;N-ethyl-N-methylpropan-2-amine?
The IUPAC name of ethene;N-ethyl-N-methylpropan-2-amine (CID 144977253) is ethene;N-ethyl-N-methylpropan-2-amine.
What is the SMILES notation for ethene;N-ethyl-N-methylpropan-2-amine?
The canonical SMILES for ethene;N-ethyl-N-methylpropan-2-amine is C=C.CCN(C)C(C)C.
What is the InChIKey of ethene;N-ethyl-N-methylpropan-2-amine?
The InChIKey is BEGZBLLPPWMASB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.C2H4/c1-5-7(4)6(2)3;1-2/h6H,5H2,1-4H3;1-2H2.
What are the key properties of ethene;N-ethyl-N-methylpropan-2-amine?
ethene;N-ethyl-N-methylpropan-2-amine has a molecular weight of 129.25 g/mol, XLogP of 2.15, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;N-ethyl-N-methylpropan-2-amine is sourced from PubChem (CID 144977253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).