(Z)-N-ethyl-2-methylidenepent-3-en-1-amine

C8H15N — CID 121388600

IUPAC(Z)-N-ethyl-2-methylidenepent-3-en-1-amine
SMILESC=C(/C=C\C)CNCC
InChIInChI=1S/C8H15N/c1-4-6-8(3)7-9-5-2/h4,6,9H,3,5,7H2,1-2H3/b6-4-
InChIKeyHYHHTBBTBCZXDE-XQRVVYSFSA-N
MW125.21 g/mol
LogP1.73
Rot. Bonds4

About (Z)-N-ethyl-2-methylidenepent-3-en-1-amine

(Z)-N-ethyl-2-methylidenepent-3-en-1-amine (PubChem CID 121388600) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is (Z)-N-ethyl-2-methylidenepent-3-en-1-amine.

Molecular Properties

Compound Name(Z)-N-ethyl-2-methylidenepent-3-en-1-amine
PubChem CID121388600
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name(Z)-N-ethyl-2-methylidenepent-3-en-1-amine
SMILESC=C(/C=C\C)CNCC
InChIInChI=1S/C8H15N/c1-4-6-8(3)7-9-5-2/h4,6,9H,3,5,7H2,1-2H3/b6-4-
InChIKeyHYHHTBBTBCZXDE-XQRVVYSFSA-N
XLogP1.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethyl-2-methylidenepent-3-en-1-amine?
The IUPAC name of (Z)-N-ethyl-2-methylidenepent-3-en-1-amine (CID 121388600) is (Z)-N-ethyl-2-methylidenepent-3-en-1-amine.
What is the SMILES notation for (Z)-N-ethyl-2-methylidenepent-3-en-1-amine?
The canonical SMILES for (Z)-N-ethyl-2-methylidenepent-3-en-1-amine is C=C(/C=C\C)CNCC.
What is the InChIKey of (Z)-N-ethyl-2-methylidenepent-3-en-1-amine?
The InChIKey is HYHHTBBTBCZXDE-XQRVVYSFSA-N. The full InChI is InChI=1S/C8H15N/c1-4-6-8(3)7-9-5-2/h4,6,9H,3,5,7H2,1-2H3/b6-4-.
What are the key properties of (Z)-N-ethyl-2-methylidenepent-3-en-1-amine?
(Z)-N-ethyl-2-methylidenepent-3-en-1-amine has a molecular weight of 125.21 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-2-methylidenepent-3-en-1-amine is sourced from PubChem (CID 121388600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).