(Z)-3-(prop-2-enylideneamino)prop-2-en-1-amine

C6H10N2 — CID 89170898

IUPAC(Z)-3-(prop-2-enylideneamino)prop-2-en-1-amine
SMILESC=C/C=N/C=C\CN
InChIInChI=1S/C6H10N2/c1-2-5-8-6-3-4-7/h2-3,5-6H,1,4,7H2/b6-3-,8-5+
InChIKeyUTSNPFIEUKFJHN-LILZIHMPSA-N
MW110.16 g/mol
LogP0.72
Rot. Bonds3

About (Z)-3-(prop-2-enylideneamino)prop-2-en-1-amine

(Z)-3-(prop-2-enylideneamino)prop-2-en-1-amine (PubChem CID 89170898) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is (Z)-3-(prop-2-enylideneamino)prop-2-en-1-amine.

Molecular Properties

Compound Name(Z)-3-(prop-2-enylideneamino)prop-2-en-1-amine
PubChem CID89170898
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name(Z)-3-(prop-2-enylideneamino)prop-2-en-1-amine
SMILESC=C/C=N/C=C\CN
InChIInChI=1S/C6H10N2/c1-2-5-8-6-3-4-7/h2-3,5-6H,1,4,7H2/b6-3-,8-5+
InChIKeyUTSNPFIEUKFJHN-LILZIHMPSA-N
XLogP0.72
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-(prop-2-enylideneamino)prop-2-en-1-amine?
The IUPAC name of (Z)-3-(prop-2-enylideneamino)prop-2-en-1-amine (CID 89170898) is (Z)-3-(prop-2-enylideneamino)prop-2-en-1-amine.
What is the SMILES notation for (Z)-3-(prop-2-enylideneamino)prop-2-en-1-amine?
The canonical SMILES for (Z)-3-(prop-2-enylideneamino)prop-2-en-1-amine is C=C/C=N/C=C\CN.
What is the InChIKey of (Z)-3-(prop-2-enylideneamino)prop-2-en-1-amine?
The InChIKey is UTSNPFIEUKFJHN-LILZIHMPSA-N. The full InChI is InChI=1S/C6H10N2/c1-2-5-8-6-3-4-7/h2-3,5-6H,1,4,7H2/b6-3-,8-5+.
What are the key properties of (Z)-3-(prop-2-enylideneamino)prop-2-en-1-amine?
(Z)-3-(prop-2-enylideneamino)prop-2-en-1-amine has a molecular weight of 110.16 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(prop-2-enylideneamino)prop-2-en-1-amine is sourced from PubChem (CID 89170898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).