3-methylpent-2-ene-2,4-diamine

C6H14N2 — CID 173303760

IUPAC3-methylpent-2-ene-2,4-diamine
SMILESCC(N)=C(C)C(C)N
InChIInChI=1S/C6H14N2/c1-4(5(2)7)6(3)8/h5H,7-8H2,1-3H3
InChIKeyWRYRGGNYQYCWQN-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.59
Rot. Bonds1

About 3-methylpent-2-ene-2,4-diamine

3-methylpent-2-ene-2,4-diamine (PubChem CID 173303760) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 3-methylpent-2-ene-2,4-diamine.

Molecular Properties

Compound Name3-methylpent-2-ene-2,4-diamine
PubChem CID173303760
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name3-methylpent-2-ene-2,4-diamine
SMILESCC(N)=C(C)C(C)N
InChIInChI=1S/C6H14N2/c1-4(5(2)7)6(3)8/h5H,7-8H2,1-3H3
InChIKeyWRYRGGNYQYCWQN-UHFFFAOYSA-N
XLogP0.59
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methylpent-2-ene-2,4-diamine?
The IUPAC name of 3-methylpent-2-ene-2,4-diamine (CID 173303760) is 3-methylpent-2-ene-2,4-diamine.
What is the SMILES notation for 3-methylpent-2-ene-2,4-diamine?
The canonical SMILES for 3-methylpent-2-ene-2,4-diamine is CC(N)=C(C)C(C)N.
What is the InChIKey of 3-methylpent-2-ene-2,4-diamine?
The InChIKey is WRYRGGNYQYCWQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-4(5(2)7)6(3)8/h5H,7-8H2,1-3H3.
What are the key properties of 3-methylpent-2-ene-2,4-diamine?
3-methylpent-2-ene-2,4-diamine has a molecular weight of 114.19 g/mol, XLogP of 0.59, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylpent-2-ene-2,4-diamine is sourced from PubChem (CID 173303760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).