hex-3-ene-1,3,4,6-tetramine

C6H16N4 — CID 173366360

IUPAChex-3-ene-1,3,4,6-tetramine
SMILESNCCC(N)=C(N)CCN
InChIInChI=1S/C6H16N4/c7-3-1-5(9)6(10)2-4-8/h1-4,7-10H2
InChIKeySKNYPZBRQXXRAU-UHFFFAOYSA-N
MW144.22 g/mol
LogP-1.19
Rot. Bonds4

About hex-3-ene-1,3,4,6-tetramine

hex-3-ene-1,3,4,6-tetramine (PubChem CID 173366360) has the molecular formula C6H16N4 and a molecular weight of 144.22 g/mol. Its IUPAC name is hex-3-ene-1,3,4,6-tetramine.

Molecular Properties

Compound Namehex-3-ene-1,3,4,6-tetramine
PubChem CID173366360
Molecular FormulaC6H16N4
Molecular Weight144.22 g/mol
Exact Mass144.14
IUPAC Namehex-3-ene-1,3,4,6-tetramine
SMILESNCCC(N)=C(N)CCN
InChIInChI=1S/C6H16N4/c7-3-1-5(9)6(10)2-4-8/h1-4,7-10H2
InChIKeySKNYPZBRQXXRAU-UHFFFAOYSA-N
XLogP-1.19
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-1.19
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

Cyclohexa-1,4-diene-1,2,3,4,5,6-hexamine
CID 163461177
4-Methylpent-3-ene-1,3-diamine
CID 167052485
Hept-3-ene-1,3,4,7-tetramine
CID 173227942
Oct-4-ene-1,4,5,8-tetramine
CID 173366331
4-(Aminomethyl)hex-3-ene-1,3,6-triamine
CID 173385584

Frequently Asked Questions

What is the IUPAC name of hex-3-ene-1,3,4,6-tetramine?
The IUPAC name of hex-3-ene-1,3,4,6-tetramine (CID 173366360) is hex-3-ene-1,3,4,6-tetramine.
What is the SMILES notation for hex-3-ene-1,3,4,6-tetramine?
The canonical SMILES for hex-3-ene-1,3,4,6-tetramine is NCCC(N)=C(N)CCN.
What is the InChIKey of hex-3-ene-1,3,4,6-tetramine?
The InChIKey is SKNYPZBRQXXRAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N4/c7-3-1-5(9)6(10)2-4-8/h1-4,7-10H2.
What are the key properties of hex-3-ene-1,3,4,6-tetramine?
hex-3-ene-1,3,4,6-tetramine has a molecular weight of 144.22 g/mol, XLogP of -1.19, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hex-3-ene-1,3,4,6-tetramine is sourced from PubChem (CID 173366360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).