2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine

C7H14N2 — CID 91302499

IUPAC2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine
SMILESC/C=C\C(C)=N\CCN
InChIInChI=1S/C7H14N2/c1-3-4-7(2)9-6-5-8/h3-4H,5-6,8H2,1-2H3/b4-3-,9-7+
InChIKeyYZBIDNSFGAAPBI-GAWLIRPZSA-N
MW126.20 g/mol
LogP0.98
Rot. Bonds3

About 2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine

2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine (PubChem CID 91302499) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine.

Molecular Properties

Compound Name2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine
PubChem CID91302499
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine
SMILESC/C=C\C(C)=N\CCN
InChIInChI=1S/C7H14N2/c1-3-4-7(2)9-6-5-8/h3-4H,5-6,8H2,1-2H3/b4-3-,9-7+
InChIKeyYZBIDNSFGAAPBI-GAWLIRPZSA-N
XLogP0.98
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(3-Fluoro-2,3-dihydropyridin-6-yl)methanamine
CID 91464248
(Z)-2-ethylimino-5-fluorohex-3-en-1-amine
CID 143075712
2H-pyrrol-5-ylmethanamine
CID 67991228
4-N-methylcyclohexa-2,5-diene-1,4-diimine
CID 70148626
2,3-Dihydropyridin-6-ylmethanamine
CID 70426662
(Z)-4-ethenyliminopent-2-en-2-amine
CID 89224049
(Z)-5-N-methylhex-3-ene-2,5-diimine
CID 89591069
(Z)-4-methyliminopent-2-ene-1,2-diamine
CID 89683718
(Z)-4-N-methylpent-2-ene-1,4-diimine
CID 90308470
(Z)-2-iminohept-3-en-1-amine
CID 91316058
(Z)-6-iminohept-4-en-1-amine
CID 91431506
(Z)-1-N-methylpent-2-ene-1,4-diimine
CID 118133026

Frequently Asked Questions

What is the IUPAC name of 2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine?
The IUPAC name of 2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine (CID 91302499) is 2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine.
What is the SMILES notation for 2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine?
The canonical SMILES for 2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine is C/C=C\C(C)=N\CCN.
What is the InChIKey of 2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine?
The InChIKey is YZBIDNSFGAAPBI-GAWLIRPZSA-N. The full InChI is InChI=1S/C7H14N2/c1-3-4-7(2)9-6-5-8/h3-4H,5-6,8H2,1-2H3/b4-3-,9-7+.
What are the key properties of 2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine?
2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine has a molecular weight of 126.20 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine is sourced from PubChem (CID 91302499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).