(Z)-4-[(Z)-4-methylpent-2-en-3-yl]iminopent-2-en-2-amine

C11H20N2 — CID 130331601

IUPAC(Z)-4-[(Z)-4-methylpent-2-en-3-yl]iminopent-2-en-2-amine
SMILESC/C=C(\N=C(C)\C=C(\C)N)C(C)C
InChIInChI=1S/C11H20N2/c1-6-11(8(2)3)13-10(5)7-9(4)12/h6-8H,12H2,1-5H3/b9-7-,11-6-,13-10+
InChIKeyCRCBWULZJHMZGI-FUKYDWAWSA-N
MW180.29 g/mol
LogP2.87
Rot. Bonds3

About (Z)-4-[(Z)-4-methylpent-2-en-3-yl]iminopent-2-en-2-amine

(Z)-4-[(Z)-4-methylpent-2-en-3-yl]iminopent-2-en-2-amine (PubChem CID 130331601) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is (Z)-4-[(Z)-4-methylpent-2-en-3-yl]iminopent-2-en-2-amine.

Molecular Properties

Compound Name(Z)-4-[(Z)-4-methylpent-2-en-3-yl]iminopent-2-en-2-amine
PubChem CID130331601
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name(Z)-4-[(Z)-4-methylpent-2-en-3-yl]iminopent-2-en-2-amine
SMILESC/C=C(\N=C(C)\C=C(\C)N)C(C)C
InChIInChI=1S/C11H20N2/c1-6-11(8(2)3)13-10(5)7-9(4)12/h6-8H,12H2,1-5H3/b9-7-,11-6-,13-10+
InChIKeyCRCBWULZJHMZGI-FUKYDWAWSA-N
XLogP2.87
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 52.87
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)-4-[(Z)-4-methylpent-2-en-3-yl]iminopent-2-en-2-amine?
The IUPAC name of (Z)-4-[(Z)-4-methylpent-2-en-3-yl]iminopent-2-en-2-amine (CID 130331601) is (Z)-4-[(Z)-4-methylpent-2-en-3-yl]iminopent-2-en-2-amine.
What is the SMILES notation for (Z)-4-[(Z)-4-methylpent-2-en-3-yl]iminopent-2-en-2-amine?
The canonical SMILES for (Z)-4-[(Z)-4-methylpent-2-en-3-yl]iminopent-2-en-2-amine is C/C=C(\N=C(C)\C=C(\C)N)C(C)C.
What is the InChIKey of (Z)-4-[(Z)-4-methylpent-2-en-3-yl]iminopent-2-en-2-amine?
The InChIKey is CRCBWULZJHMZGI-FUKYDWAWSA-N. The full InChI is InChI=1S/C11H20N2/c1-6-11(8(2)3)13-10(5)7-9(4)12/h6-8H,12H2,1-5H3/b9-7-,11-6-,13-10+.
What are the key properties of (Z)-4-[(Z)-4-methylpent-2-en-3-yl]iminopent-2-en-2-amine?
(Z)-4-[(Z)-4-methylpent-2-en-3-yl]iminopent-2-en-2-amine has a molecular weight of 180.29 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-[(Z)-4-methylpent-2-en-3-yl]iminopent-2-en-2-amine is sourced from PubChem (CID 130331601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).