(Z)-but-2-ene;ethane;ethene;2-methylpropane;prop-1-ene

C15H34 — CID 171506340

IUPAC(Z)-but-2-ene;ethane;ethene;2-methylpropane;prop-1-ene
SMILESC/C=C\C.C=C.C=CC.CC.CC(C)C
InChIInChI=1S/C4H10.C4H8.C3H6.C2H6.C2H4/c1-4(2)3;1-3-4-2;1-3-2;2*1-2/h4H,1-3H3;3-4H,1-2H3;3H,1H2,2H3;1-2H3;1-2H2/b;4-3-;;;
InChIKeyRLIYBRLARIEWFD-BXRJXUPASA-N
MW214.44 g/mol
LogP6.27
Rot. Bonds

About (Z)-but-2-ene;ethane;ethene;2-methylpropane;prop-1-ene

(Z)-but-2-ene;ethane;ethene;2-methylpropane;prop-1-ene (PubChem CID 171506340) has the molecular formula C15H34 and a molecular weight of 214.44 g/mol. Its IUPAC name is (Z)-but-2-ene;ethane;ethene;2-methylpropane;prop-1-ene.

Molecular Properties

Compound Name(Z)-but-2-ene;ethane;ethene;2-methylpropane;prop-1-ene
PubChem CID171506340
Molecular FormulaC15H34
Molecular Weight214.44 g/mol
Exact Mass214.27
IUPAC Name(Z)-but-2-ene;ethane;ethene;2-methylpropane;prop-1-ene
SMILESC/C=C\C.C=C.C=CC.CC.CC(C)C
InChIInChI=1S/C4H10.C4H8.C3H6.C2H6.C2H4/c1-4(2)3;1-3-4-2;1-3-2;2*1-2/h4H,1-3H3;3-4H,1-2H3;3H,1H2,2H3;1-2H3;1-2H2/b;4-3-;;;
InChIKeyRLIYBRLARIEWFD-BXRJXUPASA-N
XLogP6.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500214.44
LogP ≤ 56.27
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;2-methylpropane;prop-1-ene
CID 142053608
(Z)-but-2-ene;ethane;bis(prop-1-ene)
CID 144848347
(Z)-but-2-ene;ethene;bis(prop-1-ene)
CID 160593626
(Z)-but-2-ene;but-3-en-2-ol;ethane;ethene;prop-1-ene
CID 143333255
but-2-ene;bis(prop-1-ene)
CID 157334183
ethane;bis(prop-1-ene)
CID 91426438
ethene;tetrakis(prop-1-ene)
CID 158667737
ethane;tetrakis(prop-1-ene)
CID 90918926
ethane;methane;bis(prop-1-ene)
CID 159459488
ethene;prop-1-ene;decahydrofluoride
CID 172847314
(Z)-but-2-ene;ethane
CID 90897883
prop-1-ene
CID 162178440

Frequently Asked Questions

What is the IUPAC name of (Z)-but-2-ene;ethane;ethene;2-methylpropane;prop-1-ene?
The IUPAC name of (Z)-but-2-ene;ethane;ethene;2-methylpropane;prop-1-ene (CID 171506340) is (Z)-but-2-ene;ethane;ethene;2-methylpropane;prop-1-ene.
What is the SMILES notation for (Z)-but-2-ene;ethane;ethene;2-methylpropane;prop-1-ene?
The canonical SMILES for (Z)-but-2-ene;ethane;ethene;2-methylpropane;prop-1-ene is C/C=C\C.C=C.C=CC.CC.CC(C)C.
What is the InChIKey of (Z)-but-2-ene;ethane;ethene;2-methylpropane;prop-1-ene?
The InChIKey is RLIYBRLARIEWFD-BXRJXUPASA-N. The full InChI is InChI=1S/C4H10.C4H8.C3H6.C2H6.C2H4/c1-4(2)3;1-3-4-2;1-3-2;2*1-2/h4H,1-3H3;3-4H,1-2H3;3H,1H2,2H3;1-2H3;1-2H2/b;4-3-;;;.
What are the key properties of (Z)-but-2-ene;ethane;ethene;2-methylpropane;prop-1-ene?
(Z)-but-2-ene;ethane;ethene;2-methylpropane;prop-1-ene has a molecular weight of 214.44 g/mol, XLogP of 6.27, 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;ethene;2-methylpropane;prop-1-ene is sourced from PubChem (CID 171506340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).