(Z)-4-iminopent-2-en-3-amine

C5H10N2 — CID 147180053

IUPAC(Z)-4-iminopent-2-en-3-amine
SMILES[H]/N=C(C)/C(N)=C/C
InChIInChI=1S/C5H10N2/c1-3-5(7)4(2)6/h3,6H,7H2,1-2H3/b5-3-,6-4+
InChIKeyBZKMLMVHKNPTFQ-CIIODKQPSA-N
MW98.15 g/mol
LogP0.89
Rot. Bonds1

About (Z)-4-iminopent-2-en-3-amine

(Z)-4-iminopent-2-en-3-amine (PubChem CID 147180053) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is (Z)-4-iminopent-2-en-3-amine.

Molecular Properties

Compound Name(Z)-4-iminopent-2-en-3-amine
PubChem CID147180053
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name(Z)-4-iminopent-2-en-3-amine
SMILES[H]/N=C(C)/C(N)=C/C
InChIInChI=1S/C5H10N2/c1-3-5(7)4(2)6/h3,6H,7H2,1-2H3/b5-3-,6-4+
InChIKeyBZKMLMVHKNPTFQ-CIIODKQPSA-N
XLogP0.89
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-iminopropanimidamide
CID 174066114
cobalt;ethanimidamide
CID 162055614
ethyl (Z)-2-aminobut-2-enimidate
CID 163810259
(E)-3-propoxypent-3-en-2-imine
CID 178009158
ethanimidamide;guanidine
CID 160661984
ethanimidamide;hydrate;hydrochloride
CID 160733537
(E)-3-ethanimidoyl-4-methylpent-2-en-2-amine
CID 146526722
cyclopentane;ethanimidamide
CID 158057030
(Z,5E)-5-ethylidenehept-3-ene-2,6-diimine
CID 123707511
(3Z)-3-ethylidenehex-4-yn-2-imine
CID 123706228
2-ethanimidoyl-3-methylbut-2-enimidamide;molecular hydrogen
CID 176553349
2,3-diiminobutan-1-amine
CID 123340860

Frequently Asked Questions

What is the IUPAC name of (Z)-4-iminopent-2-en-3-amine?
The IUPAC name of (Z)-4-iminopent-2-en-3-amine (CID 147180053) is (Z)-4-iminopent-2-en-3-amine.
What is the SMILES notation for (Z)-4-iminopent-2-en-3-amine?
The canonical SMILES for (Z)-4-iminopent-2-en-3-amine is [H]/N=C(C)/C(N)=C/C.
What is the InChIKey of (Z)-4-iminopent-2-en-3-amine?
The InChIKey is BZKMLMVHKNPTFQ-CIIODKQPSA-N. The full InChI is InChI=1S/C5H10N2/c1-3-5(7)4(2)6/h3,6H,7H2,1-2H3/b5-3-,6-4+.
What are the key properties of (Z)-4-iminopent-2-en-3-amine?
(Z)-4-iminopent-2-en-3-amine has a molecular weight of 98.15 g/mol, XLogP of 0.89, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-iminopent-2-en-3-amine is sourced from PubChem (CID 147180053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).