methane;(Z)-3-methylpent-2-ene;prop-1-ene

C10H22 — CID 142993133

IUPACmethane;(Z)-3-methylpent-2-ene;prop-1-ene
SMILESC.C/C=C(/C)CC.C=CC
InChIInChI=1S/C6H12.C3H6.CH4/c1-4-6(3)5-2;1-3-2;/h4H,5H2,1-3H3;3H,1H2,2H3;1H4/b6-4-;;
InChIKeyBLHJCSHAMHXVFH-XFUGJFOESA-N
MW142.29 g/mol
LogP4.19
Rot. Bonds1

About methane;(Z)-3-methylpent-2-ene;prop-1-ene

methane;(Z)-3-methylpent-2-ene;prop-1-ene (PubChem CID 142993133) has the molecular formula C10H22 and a molecular weight of 142.29 g/mol. Its IUPAC name is methane;(Z)-3-methylpent-2-ene;prop-1-ene.

Molecular Properties

Compound Namemethane;(Z)-3-methylpent-2-ene;prop-1-ene
PubChem CID142993133
Molecular FormulaC10H22
Molecular Weight142.29 g/mol
Exact Mass142.17
IUPAC Namemethane;(Z)-3-methylpent-2-ene;prop-1-ene
SMILESC.C/C=C(/C)CC.C=CC
InChIInChI=1S/C6H12.C3H6.CH4/c1-4-6(3)5-2;1-3-2;/h4H,5H2,1-3H3;3H,1H2,2H3;1H4/b6-4-;;
InChIKeyBLHJCSHAMHXVFH-XFUGJFOESA-N
XLogP4.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.29
LogP ≤ 54.19
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

(Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene
CID 44630372
ethane;(E)-3-methylpent-2-ene
CID 144523626
3-methylpent-2-ene;zirconium
CID 174393280
ethane;3-methylpent-2-ene;propane
CID 144514263
butane;ethane;3-methylpent-2-ene
CID 145294341
ethane;(3Z)-3-fluorohexa-1,3-diene;(E)-3-methylpent-2-ene
CID 143341985
propane;propan-2-one;prop-1-ene
CID 160807834
methane;2-methylpent-1-ene;bis(prop-1-ene)
CID 159090973
methane;(E)-3-methylhex-3-ene
CID 157350431
methane;(Z)-3-methylhex-3-ene
CID 168892321
3,7,11-trimethyltrideca-2,6,10-triene
CID 54049885
(Z)-1-methoxy-2-methylbut-1-ene
CID 3033475

Frequently Asked Questions

What is the IUPAC name of methane;(Z)-3-methylpent-2-ene;prop-1-ene?
The IUPAC name of methane;(Z)-3-methylpent-2-ene;prop-1-ene (CID 142993133) is methane;(Z)-3-methylpent-2-ene;prop-1-ene.
What is the SMILES notation for methane;(Z)-3-methylpent-2-ene;prop-1-ene?
The canonical SMILES for methane;(Z)-3-methylpent-2-ene;prop-1-ene is C.C/C=C(/C)CC.C=CC.
What is the InChIKey of methane;(Z)-3-methylpent-2-ene;prop-1-ene?
The InChIKey is BLHJCSHAMHXVFH-XFUGJFOESA-N. The full InChI is InChI=1S/C6H12.C3H6.CH4/c1-4-6(3)5-2;1-3-2;/h4H,5H2,1-3H3;3H,1H2,2H3;1H4/b6-4-;;.
What are the key properties of methane;(Z)-3-methylpent-2-ene;prop-1-ene?
methane;(Z)-3-methylpent-2-ene;prop-1-ene has a molecular weight of 142.29 g/mol, XLogP of 4.19, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;(Z)-3-methylpent-2-ene;prop-1-ene is sourced from PubChem (CID 142993133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).