ethane;N-ethenyl-N,3-dimethylbutan-2-amine

C10H23N — CID 143938327

IUPACethane;N-ethenyl-N,3-dimethylbutan-2-amine
SMILESC=CN(C)C(C)C(C)C.CC
InChIInChI=1S/C8H17N.C2H6/c1-6-9(5)8(4)7(2)3;1-2/h6-8H,1H2,2-5H3;1-2H3
InChIKeyAZNKZMUVYLZNEA-UHFFFAOYSA-N
MW157.30 g/mol
LogP3.13
Rot. Bonds3

About ethane;N-ethenyl-N,3-dimethylbutan-2-amine

ethane;N-ethenyl-N,3-dimethylbutan-2-amine (PubChem CID 143938327) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is ethane;N-ethenyl-N,3-dimethylbutan-2-amine.

Molecular Properties

Compound Nameethane;N-ethenyl-N,3-dimethylbutan-2-amine
PubChem CID143938327
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC Nameethane;N-ethenyl-N,3-dimethylbutan-2-amine
SMILESC=CN(C)C(C)C(C)C.CC
InChIInChI=1S/C8H17N.C2H6/c1-6-9(5)8(4)7(2)3;1-2/h6-8H,1H2,2-5H3;1-2H3
InChIKeyAZNKZMUVYLZNEA-UHFFFAOYSA-N
XLogP3.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-butan-2-yl-N-ethenylbutan-2-amine
CID 22467875
N-Ethenyl-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 22467887
N-ethenyl-3-methyl-N-(3-methylbutyl)butan-1-amine
CID 54538707
Ethenyl-dimethyl-(2-methylbutyl)azanium
CID 59069008
N-ethenyl-N-[(2S)-3-methylbutan-2-yl]pentan-3-amine
CID 89261390
N-ethenyl-N,2-dimethylbutan-1-amine
CID 90965303
N-ethenyl-N,2,3-trimethylbutan-2-amine
CID 117674750
Ethenyl-dimethyl-(2-methylpropyl)azanium
CID 123565109
1-(3-Methylbutan-2-yl)azirine
CID 123698458
Ethyl-(2-methylbutyl)-propan-2-yl-prop-1-enylazanium
CID 123874113
Butan-2-yl-ethenyl-dimethylazanium
CID 123970475
N,3-dimethyl-N-[(Z)-prop-1-enyl]butan-2-amine
CID 129157038

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethenyl-N,3-dimethylbutan-2-amine?
The IUPAC name of ethane;N-ethenyl-N,3-dimethylbutan-2-amine (CID 143938327) is ethane;N-ethenyl-N,3-dimethylbutan-2-amine.
What is the SMILES notation for ethane;N-ethenyl-N,3-dimethylbutan-2-amine?
The canonical SMILES for ethane;N-ethenyl-N,3-dimethylbutan-2-amine is C=CN(C)C(C)C(C)C.CC.
What is the InChIKey of ethane;N-ethenyl-N,3-dimethylbutan-2-amine?
The InChIKey is AZNKZMUVYLZNEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.C2H6/c1-6-9(5)8(4)7(2)3;1-2/h6-8H,1H2,2-5H3;1-2H3.
What are the key properties of ethane;N-ethenyl-N,3-dimethylbutan-2-amine?
ethane;N-ethenyl-N,3-dimethylbutan-2-amine has a molecular weight of 157.30 g/mol, XLogP of 3.13, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethenyl-N,3-dimethylbutan-2-amine is sourced from PubChem (CID 143938327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).