N,N-bis(ethenyl)ethanamine

C6H11N — CID 11400731

IUPACN,N-bis(ethenyl)ethanamine
SMILESC=CN(C=C)CC
InChIInChI=1S/C6H11N/c1-4-7(5-2)6-3/h4-5H,1-2,6H2,3H3
InChIKeyTVYQYOWWDPJXTI-UHFFFAOYSA-N
MW97.16 g/mol
LogP1.60
Rot. Bonds3

About N,N-bis(ethenyl)ethanamine

N,N-bis(ethenyl)ethanamine (PubChem CID 11400731) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is N,N-bis(ethenyl)ethanamine.

Molecular Properties

Compound NameN,N-bis(ethenyl)ethanamine
PubChem CID11400731
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC NameN,N-bis(ethenyl)ethanamine
SMILESC=CN(C=C)CC
InChIInChI=1S/C6H11N/c1-4-7(5-2)6-3/h4-5H,1-2,6H2,3H3
InChIKeyTVYQYOWWDPJXTI-UHFFFAOYSA-N
XLogP1.60
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(ethenyl)ethanamine?
The IUPAC name of N,N-bis(ethenyl)ethanamine (CID 11400731) is N,N-bis(ethenyl)ethanamine.
What is the SMILES notation for N,N-bis(ethenyl)ethanamine?
The canonical SMILES for N,N-bis(ethenyl)ethanamine is C=CN(C=C)CC.
What is the InChIKey of N,N-bis(ethenyl)ethanamine?
The InChIKey is TVYQYOWWDPJXTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N/c1-4-7(5-2)6-3/h4-5H,1-2,6H2,3H3.
What are the key properties of N,N-bis(ethenyl)ethanamine?
N,N-bis(ethenyl)ethanamine has a molecular weight of 97.16 g/mol, XLogP of 1.60, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(ethenyl)ethanamine is sourced from PubChem (CID 11400731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).