prop-1-ene-1,1,2,3-tetramine

C3H10N4 — CID 87090442

IUPACprop-1-ene-1,1,2,3-tetramine
SMILESNCC(N)=C(N)N
InChIInChI=1S/C3H10N4/c4-1-2(5)3(6)7/h1,4-7H2
InChIKeyCQZVAVHHFXSFFA-UHFFFAOYSA-N
MW102.14 g/mol
LogP-2.01
Rot. Bonds1

About prop-1-ene-1,1,2,3-tetramine

prop-1-ene-1,1,2,3-tetramine (PubChem CID 87090442) has the molecular formula C3H10N4 and a molecular weight of 102.14 g/mol. Its IUPAC name is prop-1-ene-1,1,2,3-tetramine.

Molecular Properties

Compound Nameprop-1-ene-1,1,2,3-tetramine
PubChem CID87090442
Molecular FormulaC3H10N4
Molecular Weight102.14 g/mol
Exact Mass102.09
IUPAC Nameprop-1-ene-1,1,2,3-tetramine
SMILESNCC(N)=C(N)N
InChIInChI=1S/C3H10N4/c4-1-2(5)3(6)7/h1,4-7H2
InChIKeyCQZVAVHHFXSFFA-UHFFFAOYSA-N
XLogP-2.01
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-2.01
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of prop-1-ene-1,1,2,3-tetramine?
The IUPAC name of prop-1-ene-1,1,2,3-tetramine (CID 87090442) is prop-1-ene-1,1,2,3-tetramine.
What is the SMILES notation for prop-1-ene-1,1,2,3-tetramine?
The canonical SMILES for prop-1-ene-1,1,2,3-tetramine is NCC(N)=C(N)N.
What is the InChIKey of prop-1-ene-1,1,2,3-tetramine?
The InChIKey is CQZVAVHHFXSFFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N4/c4-1-2(5)3(6)7/h1,4-7H2.
What are the key properties of prop-1-ene-1,1,2,3-tetramine?
prop-1-ene-1,1,2,3-tetramine has a molecular weight of 102.14 g/mol, XLogP of -2.01, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene-1,1,2,3-tetramine is sourced from PubChem (CID 87090442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).