(Z)-4-methylpent-2-ene

C6H12 — CID 5326159

IUPAC(Z)-4-methylpent-2-ene
SMILESC/C=C\C(C)C
InChIInChI=1S/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4-
InChIKeyLGAQJENWWYGFSN-PLNGDYQASA-N
MW84.16 g/mol
LogP2.22
Rot. Bonds1

About (Z)-4-methylpent-2-ene

(Z)-4-methylpent-2-ene (PubChem CID 5326159) has the molecular formula C6H12 and a molecular weight of 84.16 g/mol. Its IUPAC name is (Z)-4-methylpent-2-ene.

Molecular Properties

Compound Name(Z)-4-methylpent-2-ene
PubChem CID5326159
Molecular FormulaC6H12
Molecular Weight84.16 g/mol
Exact Mass84.09
IUPAC Name(Z)-4-methylpent-2-ene
SMILESC/C=C\C(C)C
InChIInChI=1S/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4-
InChIKeyLGAQJENWWYGFSN-PLNGDYQASA-N
XLogP2.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.16
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-Methyl-1-butene
CID 11239
cis-2-PENTENE
CID 5326160
trans-2-Pentene
CID 5326161
1,4-Hexadiene
CID 11599
3-Heptene
CID 11612
Hex-2-ene
CID 19966
Pent-2-ene
CID 12585
Hexene
CID 639661
2-Pentene, 3-methyl-, (2Z)-
CID 643935
trans-1,4-Hexadiene
CID 5365552
3-Hexene
CID 11601
2-Methyl-2-pentene
CID 12243

Frequently Asked Questions

What is the IUPAC name of (Z)-4-methylpent-2-ene?
The IUPAC name of (Z)-4-methylpent-2-ene (CID 5326159) is (Z)-4-methylpent-2-ene.
What is the SMILES notation for (Z)-4-methylpent-2-ene?
The canonical SMILES for (Z)-4-methylpent-2-ene is C/C=C\C(C)C.
What is the InChIKey of (Z)-4-methylpent-2-ene?
The InChIKey is LGAQJENWWYGFSN-PLNGDYQASA-N. The full InChI is InChI=1S/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4-.
What are the key properties of (Z)-4-methylpent-2-ene?
(Z)-4-methylpent-2-ene has a molecular weight of 84.16 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-methylpent-2-ene is sourced from PubChem (CID 5326159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).