(Z)-5-iminopent-1-en-1-amine

C5H10N2 — CID 144903223

IUPAC(Z)-5-iminopent-1-en-1-amine
SMILES[H]/N=C/CC/C=C\N
InChIInChI=1S/C5H10N2/c6-4-2-1-3-5-7/h2,4-5,7H,1,3,6H2/b4-2-,7-5+
InChIKeyFLUNHRDERIPDBM-USMLMTEFSA-N
MW98.15 g/mol
LogP0.89
Rot. Bonds3

About (Z)-5-iminopent-1-en-1-amine

(Z)-5-iminopent-1-en-1-amine (PubChem CID 144903223) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is (Z)-5-iminopent-1-en-1-amine.

Molecular Properties

Compound Name(Z)-5-iminopent-1-en-1-amine
PubChem CID144903223
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name(Z)-5-iminopent-1-en-1-amine
SMILES[H]/N=C/CC/C=C\N
InChIInChI=1S/C5H10N2/c6-4-2-1-3-5-7/h2,4-5,7H,1,3,6H2/b4-2-,7-5+
InChIKeyFLUNHRDERIPDBM-USMLMTEFSA-N
XLogP0.89
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
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': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

Pent-4-en-1-imine
CID 12815218
4,5-dihydro-1H-diazepine
CID 58550603
3H-pyridin-4-ylidenemethanamine
CID 70072770
(Z)-3H-pyridin-4-ylidenemethanamine
CID 118227677
Pent-1-ene-1,5-diimine
CID 139916501
3,4-Dihydropyridin-3-amine
CID 141536129
3,4-Dihydropyridin-1-ium iodide
CID 141580019
(Z)-4-(propylideneamino)but-3-en-1-amine
CID 143064351
3,4-Dihydropyridin-1-ium
CID 152744788
4,5-dihydro-3H-azepin-1-ium
CID 152804985
(Z)-4-methyliminobut-1-en-1-amine
CID 153664662
(Z)-3-methyl-4-methyliminobut-1-en-1-amine
CID 155065616

Frequently Asked Questions

What is the IUPAC name of (Z)-5-iminopent-1-en-1-amine?
The IUPAC name of (Z)-5-iminopent-1-en-1-amine (CID 144903223) is (Z)-5-iminopent-1-en-1-amine.
What is the SMILES notation for (Z)-5-iminopent-1-en-1-amine?
The canonical SMILES for (Z)-5-iminopent-1-en-1-amine is [H]/N=C/CC/C=C\N.
What is the InChIKey of (Z)-5-iminopent-1-en-1-amine?
The InChIKey is FLUNHRDERIPDBM-USMLMTEFSA-N. The full InChI is InChI=1S/C5H10N2/c6-4-2-1-3-5-7/h2,4-5,7H,1,3,6H2/b4-2-,7-5+.
What are the key properties of (Z)-5-iminopent-1-en-1-amine?
(Z)-5-iminopent-1-en-1-amine has a molecular weight of 98.15 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-iminopent-1-en-1-amine is sourced from PubChem (CID 144903223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).