(Z)-2-(ethylideneamino)-N-methylpent-2-en-3-amine

C8H16N2 — CID 138643572

IUPAC(Z)-2-(ethylideneamino)-N-methylpent-2-en-3-amine
SMILESC/C=N/C(C)=C(/CC)NC
InChIInChI=1S/C8H16N2/c1-5-8(9-4)7(3)10-6-2/h6,9H,5H2,1-4H3/b8-7-,10-6+
InChIKeyPAJBQOIMPCESOW-SDHBEMGISA-N
MW140.23 g/mol
LogP1.94
Rot. Bonds3

About (Z)-2-(ethylideneamino)-N-methylpent-2-en-3-amine

(Z)-2-(ethylideneamino)-N-methylpent-2-en-3-amine (PubChem CID 138643572) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-2-(ethylideneamino)-N-methylpent-2-en-3-amine.

Molecular Properties

Compound Name(Z)-2-(ethylideneamino)-N-methylpent-2-en-3-amine
PubChem CID138643572
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-2-(ethylideneamino)-N-methylpent-2-en-3-amine
SMILESC/C=N/C(C)=C(/CC)NC
InChIInChI=1S/C8H16N2/c1-5-8(9-4)7(3)10-6-2/h6,9H,5H2,1-4H3/b8-7-,10-6+
InChIKeyPAJBQOIMPCESOW-SDHBEMGISA-N
XLogP1.94
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.94
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)-2-(ethylideneamino)-N-methylpent-2-en-3-amine?
The IUPAC name of (Z)-2-(ethylideneamino)-N-methylpent-2-en-3-amine (CID 138643572) is (Z)-2-(ethylideneamino)-N-methylpent-2-en-3-amine.
What is the SMILES notation for (Z)-2-(ethylideneamino)-N-methylpent-2-en-3-amine?
The canonical SMILES for (Z)-2-(ethylideneamino)-N-methylpent-2-en-3-amine is C/C=N/C(C)=C(/CC)NC.
What is the InChIKey of (Z)-2-(ethylideneamino)-N-methylpent-2-en-3-amine?
The InChIKey is PAJBQOIMPCESOW-SDHBEMGISA-N. The full InChI is InChI=1S/C8H16N2/c1-5-8(9-4)7(3)10-6-2/h6,9H,5H2,1-4H3/b8-7-,10-6+.
What are the key properties of (Z)-2-(ethylideneamino)-N-methylpent-2-en-3-amine?
(Z)-2-(ethylideneamino)-N-methylpent-2-en-3-amine has a molecular weight of 140.23 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(ethylideneamino)-N-methylpent-2-en-3-amine is sourced from PubChem (CID 138643572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).