trans-(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclopentan-1-ol

C9H16O2 — CID 15266453

IUPACtrans-(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclopentan-1-ol
SMILESC[C@]1(O)CCC[C@@H]1/C=C/CO
InChIInChI=1S/C9H16O2/c1-9(11)6-2-4-8(9)5-3-7-10/h3,5,8,10-11H,2,4,6-7H2,1H3/b5-3+/t8-,9+/m1/s1
InChIKeyKHYHMPFBKFVNBV-ZHBVTVBMSA-N
MW156.23 g/mol
LogP1.09
Rot. Bonds2

About trans-(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclopentan-1-ol

trans-(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclopentan-1-ol (PubChem CID 15266453) has the molecular formula C9H16O2 and a molecular weight of 156.23 g/mol. Its IUPAC name is trans-(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclopentan-1-ol
PubChem CID15266453
Molecular FormulaC9H16O2
Molecular Weight156.23 g/mol
Exact Mass156.12
IUPAC Nametrans-(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclopentan-1-ol
SMILESC[C@]1(O)CCC[C@@H]1/C=C/CO
InChIInChI=1S/C9H16O2/c1-9(11)6-2-4-8(9)5-3-7-10/h3,5,8,10-11H,2,4,6-7H2,1H3/b5-3+/t8-,9+/m1/s1
InChIKeyKHYHMPFBKFVNBV-ZHBVTVBMSA-N
XLogP1.09
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(1R,2E,4S,7Z)-8-(hydroxymethyl)-4-methylcyclodeca-2,7-dien-1-yl]propan-2-ol
CID 162675620
Chokol C
CID 6442580
(1S,2E,6R,7E,9S)-6-(2-hydroxypropan-2-yl)-3,9-dimethylcyclodeca-2,7-dien-1-ol
CID 155565947
(1R,2S,3R)-3-[(5Z)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol
CID 13988224
3-(7-Hydroxy-6-methylhepta-1,5-dien-2-yl)-1,2-dimethylcyclopentan-1-ol
CID 78410247
1(10)E,5E-germacradiene-9beta,11-diol
CID 139591588
trans-(1R,2S)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclopentan-1-ol
CID 10487118
(3R,3aS,6aR)-3-[(E)-3-hydroxyprop-1-enyl]-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol
CID 10797515
(3R,3aS,8aR)-3-[(E)-3-hydroxyprop-1-enyl]-2,3,4,5,6,7,8,8a-octahydro-1H-azulen-3a-ol
CID 10822359
(E,2S)-9-[(1R,2R,3R,5R)-3-fluoro-2-[(Z)-hept-2-enyl]-5-hydroxycyclopentyl]non-8-ene-2,7-diol
CID 57814801
(1S,2Z,6R,7Z,9S)-6-(2-hydroxypropan-2-yl)-3,9-dimethylcyclodeca-2,7-dien-1-ol
CID 162908170
[2-[(Z)-3-hydroxybut-1-enyl]cyclopentyl]methanediol
CID 89150761

Frequently Asked Questions

What is the IUPAC name of trans-(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclopentan-1-ol?
The IUPAC name of trans-(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclopentan-1-ol (CID 15266453) is trans-(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclopentan-1-ol.
What is the SMILES notation for trans-(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclopentan-1-ol?
The canonical SMILES for trans-(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclopentan-1-ol is C[C@]1(O)CCC[C@@H]1/C=C/CO.
What is the InChIKey of trans-(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclopentan-1-ol?
The InChIKey is KHYHMPFBKFVNBV-ZHBVTVBMSA-N. The full InChI is InChI=1S/C9H16O2/c1-9(11)6-2-4-8(9)5-3-7-10/h3,5,8,10-11H,2,4,6-7H2,1H3/b5-3+/t8-,9+/m1/s1.
What are the key properties of trans-(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclopentan-1-ol?
trans-(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclopentan-1-ol has a molecular weight of 156.23 g/mol, XLogP of 1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,2R)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylcyclopentan-1-ol is sourced from PubChem (CID 15266453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).