(Z)-but-2-ene;ethane;methylcyclopentane

C14H32 — CID 145281333

IUPAC(Z)-but-2-ene;ethane;methylcyclopentane
SMILESC/C=C\C.CC.CC.CC1CCCC1
InChIInChI=1S/C6H12.C4H8.2C2H6/c1-6-4-2-3-5-6;1-3-4-2;2*1-2/h6H,2-5H2,1H3;3-4H,1-2H3;2*1-2H3/b;4-3-;;
InChIKeyFHEPCIXZSFPILW-MECAPONASA-N
MW200.41 g/mol
LogP5.83
Rot. Bonds

About (Z)-but-2-ene;ethane;methylcyclopentane

(Z)-but-2-ene;ethane;methylcyclopentane (PubChem CID 145281333) has the molecular formula C14H32 and a molecular weight of 200.41 g/mol. Its IUPAC name is (Z)-but-2-ene;ethane;methylcyclopentane.

Molecular Properties

Compound Name(Z)-but-2-ene;ethane;methylcyclopentane
PubChem CID145281333
Molecular FormulaC14H32
Molecular Weight200.41 g/mol
Exact Mass200.25
IUPAC Name(Z)-but-2-ene;ethane;methylcyclopentane
SMILESC/C=C\C.CC.CC.CC1CCCC1
InChIInChI=1S/C6H12.C4H8.2C2H6/c1-6-4-2-3-5-6;1-3-4-2;2*1-2/h6H,2-5H2,1H3;3-4H,1-2H3;2*1-2H3/b;4-3-;;
InChIKeyFHEPCIXZSFPILW-MECAPONASA-N
XLogP5.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500200.41
LogP ≤ 55.83
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

ethane;methylcyclopentane;prop-1-ene
CID 142437781
ethane;methylcyclohexane;methylcyclopentane
CID 159395989
methylcyclopentane
CID 7296
ethane;methylcyclohexane;prop-1-ene
CID 143795195
ethane;methylcyclohexane;dihydrate
CID 144526565
ethane;methane;methylcyclohexane
CID 142966230
ethane;methylcyclohexane;sulfane
CID 145330244
ethane;methane;methylcyclohexane;methylcyclopentane
CID 158993326
1,6-dimethylcycloundecane
CID 91298161
methylcyclobutane;tetrakis(methylcyclopentane)
CID 160836928
erbium;tris(methylcyclopentane)
CID 91996115
CID 158187464
CID 158187464

Frequently Asked Questions

What is the IUPAC name of (Z)-but-2-ene;ethane;methylcyclopentane?
The IUPAC name of (Z)-but-2-ene;ethane;methylcyclopentane (CID 145281333) is (Z)-but-2-ene;ethane;methylcyclopentane.
What is the SMILES notation for (Z)-but-2-ene;ethane;methylcyclopentane?
The canonical SMILES for (Z)-but-2-ene;ethane;methylcyclopentane is C/C=C\C.CC.CC.CC1CCCC1.
What is the InChIKey of (Z)-but-2-ene;ethane;methylcyclopentane?
The InChIKey is FHEPCIXZSFPILW-MECAPONASA-N. The full InChI is InChI=1S/C6H12.C4H8.2C2H6/c1-6-4-2-3-5-6;1-3-4-2;2*1-2/h6H,2-5H2,1H3;3-4H,1-2H3;2*1-2H3/b;4-3-;;.
What are the key properties of (Z)-but-2-ene;ethane;methylcyclopentane?
(Z)-but-2-ene;ethane;methylcyclopentane has a molecular weight of 200.41 g/mol, XLogP of 5.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-but-2-ene;ethane;methylcyclopentane is sourced from PubChem (CID 145281333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).