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

C8H19N — CID 177158434

IUPACN,N-dimethylbut-1-en-2-amine;ethane
SMILESC=C(CC)N(C)C.CC
InChIInChI=1S/C6H13N.C2H6/c1-5-6(2)7(3)4;1-2/h2,5H2,1,3-4H3;1-2H3
InChIKeyDJJFKHDTCSQOPZ-UHFFFAOYSA-N
MW129.25 g/mol
LogP2.50
Rot. Bonds2

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

N,N-dimethylbut-1-en-2-amine;ethane (PubChem CID 177158434) has the molecular formula C8H19N and a molecular weight of 129.25 g/mol. Its IUPAC name is N,N-dimethylbut-1-en-2-amine;ethane.

Molecular Properties

Compound NameN,N-dimethylbut-1-en-2-amine;ethane
PubChem CID177158434
Molecular FormulaC8H19N
Molecular Weight129.25 g/mol
Exact Mass129.15
IUPAC NameN,N-dimethylbut-1-en-2-amine;ethane
SMILESC=C(CC)N(C)C.CC
InChIInChI=1S/C6H13N.C2H6/c1-5-6(2)7(3)4;1-2/h2,5H2,1,3-4H3;1-2H3
InChIKeyDJJFKHDTCSQOPZ-UHFFFAOYSA-N
XLogP2.50
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 ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-dimethylpent-1-en-2-amine;ethane
CID 156729648
1-but-1-en-2-yl-1,2-dimethylhydrazine
CID 129023100
N-(1-fluoroethenyl)-N-methylbut-1-en-2-amine
CID 144946153
N-methoxy-N-methylbut-1-en-2-amine
CID 156857821
N-but-1-en-2-yl-N-methylpropanamide
CID 59841328
N,N-dimethylmethanamine;2-methylbut-1-ene
CID 88812091
N-but-1-en-2-yl-N-methylbutan-1-amine
CID 123604210
N,N-bis(trimethylsilyl)but-1-en-2-amine
CID 15576832
N,N-dimethyl-3-propan-2-yloxyprop-1-en-2-amine
CID 165408355
N,N-dimethylmethanamine;methane;2-methylprop-1-ene;propane
CID 158386035
butane;ethane;2-methylbut-1-ene
CID 142050807
(3Z)-2,4-dimethylhexa-1,3-diene;ethane
CID 145177084

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylbut-1-en-2-amine;ethane?
The IUPAC name of N,N-dimethylbut-1-en-2-amine;ethane (CID 177158434) is N,N-dimethylbut-1-en-2-amine;ethane.
What is the SMILES notation for N,N-dimethylbut-1-en-2-amine;ethane?
The canonical SMILES for N,N-dimethylbut-1-en-2-amine;ethane is C=C(CC)N(C)C.CC.
What is the InChIKey of N,N-dimethylbut-1-en-2-amine;ethane?
The InChIKey is DJJFKHDTCSQOPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.C2H6/c1-5-6(2)7(3)4;1-2/h2,5H2,1,3-4H3;1-2H3.
What are the key properties of N,N-dimethylbut-1-en-2-amine;ethane?
N,N-dimethylbut-1-en-2-amine;ethane has a molecular weight of 129.25 g/mol, XLogP of 2.50, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylbut-1-en-2-amine;ethane is sourced from PubChem (CID 177158434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).