N,N-bis(ethenyl)butan-1-amine;hydron

C8H16N+ — CID 21243475

IUPACN,N-bis(ethenyl)butan-1-amine;hydron
SMILESC=CN(C=C)CCCC.[H+]
InChIInChI=1S/C8H15N/c1-4-7-8-9(5-2)6-3/h5-6H,2-4,7-8H2,1H3/p+1
InChIKeyRBMPGGGPQUVWBO-UHFFFAOYSA-O
MW126.22 g/mol
LogP2.49
Rot. Bonds5

About N,N-bis(ethenyl)butan-1-amine;hydron

N,N-bis(ethenyl)butan-1-amine;hydron (PubChem CID 21243475) has the molecular formula C8H16N+ and a molecular weight of 126.22 g/mol. Its IUPAC name is N,N-bis(ethenyl)butan-1-amine;hydron.

Molecular Properties

Compound NameN,N-bis(ethenyl)butan-1-amine;hydron
PubChem CID21243475
Molecular FormulaC8H16N+
Molecular Weight126.22 g/mol
Exact Mass126.13
IUPAC NameN,N-bis(ethenyl)butan-1-amine;hydron
SMILESC=CN(C=C)CCCC.[H+]
InChIInChI=1S/C8H15N/c1-4-7-8-9(5-2)6-3/h5-6H,2-4,7-8H2,1H3/p+1
InChIKeyRBMPGGGPQUVWBO-UHFFFAOYSA-O
XLogP2.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.22
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

vinyl N,N-dipropylamine
CID 22037448
Dibutylamino ethylene
CID 22467866
N-ethenyl-N-ethylneopentylamine
CID 129180662
1,2-Bis(dibutylamino)ethene
CID 129813008
N-ethenyl-N-(2-methylpropyl)butan-1-amine
CID 134996462
N-ethenyl-3-fluoro-N-methylbutan-1-amine
CID 142562581
Ethenyl(triethyl)azanium
CID 15492182
N-ethenyl-N-methylpropan-1-amine
CID 17841516
N-ethenyl-N-ethylbutan-1-amine
CID 18323502
N-ethenyl-N-methylbutan-1-amine
CID 18732229
N,N-bis(ethenyl)butan-1-amine;hydron;chloride
CID 20144596
N,N-bis(ethenyl)butan-1-amine
CID 20144597

Frequently Asked Questions

What is the IUPAC name of N,N-bis(ethenyl)butan-1-amine;hydron?
The IUPAC name of N,N-bis(ethenyl)butan-1-amine;hydron (CID 21243475) is N,N-bis(ethenyl)butan-1-amine;hydron.
What is the SMILES notation for N,N-bis(ethenyl)butan-1-amine;hydron?
The canonical SMILES for N,N-bis(ethenyl)butan-1-amine;hydron is C=CN(C=C)CCCC.[H+].
What is the InChIKey of N,N-bis(ethenyl)butan-1-amine;hydron?
The InChIKey is RBMPGGGPQUVWBO-UHFFFAOYSA-O. The full InChI is InChI=1S/C8H15N/c1-4-7-8-9(5-2)6-3/h5-6H,2-4,7-8H2,1H3/p+1.
What are the key properties of N,N-bis(ethenyl)butan-1-amine;hydron?
N,N-bis(ethenyl)butan-1-amine;hydron has a molecular weight of 126.22 g/mol, XLogP of 2.49, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(ethenyl)butan-1-amine;hydron is sourced from PubChem (CID 21243475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).