(Z)-but-1-ene-1,2-diamine

C4H10N2 — CID 18688578

IUPAC(Z)-but-1-ene-1,2-diamine
SMILESCC/C(N)=C/N
InChIInChI=1S/C4H10N2/c1-2-4(6)3-5/h3H,2,5-6H2,1H3/b4-3-
InChIKeyPHBWKWRNKFUENA-ARJAWSKDSA-N
MW86.14 g/mol
LogP0.16
Rot. Bonds1

About (Z)-but-1-ene-1,2-diamine

(Z)-but-1-ene-1,2-diamine (PubChem CID 18688578) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is (Z)-but-1-ene-1,2-diamine.

Molecular Properties

Compound Name(Z)-but-1-ene-1,2-diamine
PubChem CID18688578
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Name(Z)-but-1-ene-1,2-diamine
SMILESCC/C(N)=C/N
InChIInChI=1S/C4H10N2/c1-2-4(6)3-5/h3H,2,5-6H2,1H3/b4-3-
InChIKeyPHBWKWRNKFUENA-ARJAWSKDSA-N
XLogP0.16
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Propylene-1,2-diamine
CID 18986484
(E)-prop-1-ene-1,2-diamine
CID 58762925
1,2,4-Triaminobuten
CID 129641667
4-Fluorobut-1-ene-1,2-diamine
CID 175006969
Prop-1-ene-1,2-diamine
CID 6713425
(Z)-but-1-ene-1,2,3-triamine
CID 18702114
(E)-pent-1-ene-1,2,5-triamine
CID 19787529
(Z)-but-1-ene-1,3-diamine
CID 59881780
But-1-ene-1,3-diamine
CID 72586665
But-1-ene-1,2-diamine
CID 73456898
(E)-but-1-ene-1,2,3-triamine
CID 87249857
(E)-hex-1-ene-1,2-diamine
CID 87760091

Frequently Asked Questions

What is the IUPAC name of (Z)-but-1-ene-1,2-diamine?
The IUPAC name of (Z)-but-1-ene-1,2-diamine (CID 18688578) is (Z)-but-1-ene-1,2-diamine.
What is the SMILES notation for (Z)-but-1-ene-1,2-diamine?
The canonical SMILES for (Z)-but-1-ene-1,2-diamine is CC/C(N)=C/N.
What is the InChIKey of (Z)-but-1-ene-1,2-diamine?
The InChIKey is PHBWKWRNKFUENA-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H10N2/c1-2-4(6)3-5/h3H,2,5-6H2,1H3/b4-3-.
What are the key properties of (Z)-but-1-ene-1,2-diamine?
(Z)-but-1-ene-1,2-diamine has a molecular weight of 86.14 g/mol, XLogP of 0.16, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-but-1-ene-1,2-diamine is sourced from PubChem (CID 18688578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).