ethane;1-ethenyl-2-[(Z)-prop-1-enyl]cyclopenta-1,3-diene;2-ethylcyclopentan-1-ol

C19H32O — CID 144517174

IUPACethane;1-ethenyl-2-[(Z)-prop-1-enyl]cyclopenta-1,3-diene;2-ethylcyclopentan-1-ol
SMILESC=CC1=C(/C=C\C)C=CC1.CC.CCC1CCCC1O
InChIInChI=1S/C10H12.C7H14O.C2H6/c1-3-6-10-8-5-7-9(10)4-2;1-2-6-4-3-5-7(6)8;1-2/h3-6,8H,2,7H2,1H3;6-8H,2-5H2,1H3;1-2H3/b6-3-;;
InChIKeyDNWAPGYJDUCHIY-OBEZLJEISA-N
MW276.46 g/mol
LogP5.59
Rot. Bonds3

About ethane;1-ethenyl-2-[(Z)-prop-1-enyl]cyclopenta-1,3-diene;2-ethylcyclopentan-1-ol

ethane;1-ethenyl-2-[(Z)-prop-1-enyl]cyclopenta-1,3-diene;2-ethylcyclopentan-1-ol (PubChem CID 144517174) has the molecular formula C19H32O and a molecular weight of 276.46 g/mol. Its IUPAC name is ethane;1-ethenyl-2-[(Z)-prop-1-enyl]cyclopenta-1,3-diene;2-ethylcyclopentan-1-ol.

Molecular Properties

Compound Nameethane;1-ethenyl-2-[(Z)-prop-1-enyl]cyclopenta-1,3-diene;2-ethylcyclopentan-1-ol
PubChem CID144517174
Molecular FormulaC19H32O
Molecular Weight276.46 g/mol
Exact Mass276.25
IUPAC Nameethane;1-ethenyl-2-[(Z)-prop-1-enyl]cyclopenta-1,3-diene;2-ethylcyclopentan-1-ol
SMILESC=CC1=C(/C=C\C)C=CC1.CC.CCC1CCCC1O
InChIInChI=1S/C10H12.C7H14O.C2H6/c1-3-6-10-8-5-7-9(10)4-2;1-2-6-4-3-5-7(6)8;1-2/h3-6,8H,2,7H2,1H3;6-8H,2-5H2,1H3;1-2H3/b6-3-;;
InChIKeyDNWAPGYJDUCHIY-OBEZLJEISA-N
XLogP5.59
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500276.46
LogP ≤ 55.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze ethane;1-ethenyl-2-[(Z)-prop-1-enyl]cyclopenta-1,3-diene;2-ethylcyclopentan-1-ol with MolForge

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Related Compounds

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CID 6438069
Cyclopentanol, 2-(2-hexenyl)-
CID 118177
cis-(1S,2R)-2-[(1E,3E,5E)-3-methyltrideca-1,3,5-trienyl]cyclopentan-1-ol
CID 10492746
4,8,12-Trimethyltetradeca-9,11-dien-1-ol
CID 90722146
(z)-3-Methylene-2-(pent-2-en-1-yl)cyclopentan-1-ol
CID 134813924
5-Isopropylidene-4,6-dimethylnona-6,8-dien-2-ol
CID 91753524
(6R)-2,6-dimethyloctadeca-2,17-dien-8-ol
CID 10780182
Epi-isojasmol
CID 177844058
Isojasmol
CID 177844069
(4E)-1-cyclopentyl-2-methylhepta-4,6-dien-1-ol
CID 23597323
1-[(1S,2S)-2-hepta-4,6-dienylcyclopentyl]octan-1-ol
CID 54059993
7-[3-[3-(5-Hydroxyheptyl)cyclopenten-1-yl]cyclopent-2-en-1-yl]heptan-3-ol
CID 57192812

Frequently Asked Questions

What is the IUPAC name of ethane;1-ethenyl-2-[(Z)-prop-1-enyl]cyclopenta-1,3-diene;2-ethylcyclopentan-1-ol?
The IUPAC name of ethane;1-ethenyl-2-[(Z)-prop-1-enyl]cyclopenta-1,3-diene;2-ethylcyclopentan-1-ol (CID 144517174) is ethane;1-ethenyl-2-[(Z)-prop-1-enyl]cyclopenta-1,3-diene;2-ethylcyclopentan-1-ol.
What is the SMILES notation for ethane;1-ethenyl-2-[(Z)-prop-1-enyl]cyclopenta-1,3-diene;2-ethylcyclopentan-1-ol?
The canonical SMILES for ethane;1-ethenyl-2-[(Z)-prop-1-enyl]cyclopenta-1,3-diene;2-ethylcyclopentan-1-ol is C=CC1=C(/C=C\C)C=CC1.CC.CCC1CCCC1O.
What is the InChIKey of ethane;1-ethenyl-2-[(Z)-prop-1-enyl]cyclopenta-1,3-diene;2-ethylcyclopentan-1-ol?
The InChIKey is DNWAPGYJDUCHIY-OBEZLJEISA-N. The full InChI is InChI=1S/C10H12.C7H14O.C2H6/c1-3-6-10-8-5-7-9(10)4-2;1-2-6-4-3-5-7(6)8;1-2/h3-6,8H,2,7H2,1H3;6-8H,2-5H2,1H3;1-2H3/b6-3-;;.
What are the key properties of ethane;1-ethenyl-2-[(Z)-prop-1-enyl]cyclopenta-1,3-diene;2-ethylcyclopentan-1-ol?
ethane;1-ethenyl-2-[(Z)-prop-1-enyl]cyclopenta-1,3-diene;2-ethylcyclopentan-1-ol has a molecular weight of 276.46 g/mol, XLogP of 5.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-ethenyl-2-[(Z)-prop-1-enyl]cyclopenta-1,3-diene;2-ethylcyclopentan-1-ol is sourced from PubChem (CID 144517174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).