(1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol

C15H26O2 — CID 6442580

IUPAC(1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol
SMILESC=C(CC/C=C(\C)CO)[C@@H]1CC[C@@](C)(O)[C@H]1C
InChIInChI=1S/C15H26O2/c1-11(10-16)6-5-7-12(2)14-8-9-15(4,17)13(14)3/h6,13-14,16-17H,2,5,7-10H2,1,3-4H3/b11-6+/t13-,14-,15+/m0/s1
InChIKeyHGGIETPLSCSCRB-JWHNLWTMSA-N
MW238.37 g/mol
LogP3.06
Rot. Bonds5

About (1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol

(1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol (PubChem CID 6442580) has the molecular formula C15H26O2 and a molecular weight of 238.37 g/mol. Its IUPAC name is (1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name(1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol
PubChem CID6442580
Molecular FormulaC15H26O2
Molecular Weight238.37 g/mol
Exact Mass238.19
IUPAC Name(1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol
SMILESC=C(CC/C=C(\C)CO)[C@@H]1CC[C@@](C)(O)[C@H]1C
InChIInChI=1S/C15H26O2/c1-11(10-16)6-5-7-12(2)14-8-9-15(4,17)13(14)3/h6,13-14,16-17H,2,5,7-10H2,1,3-4H3/b11-6+/t13-,14-,15+/m0/s1
InChIKeyHGGIETPLSCSCRB-JWHNLWTMSA-N
XLogP3.06
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol?
The IUPAC name of (1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol (CID 6442580) is (1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for (1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol?
The canonical SMILES for (1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol is C=C(CC/C=C(\C)CO)[C@@H]1CC[C@@](C)(O)[C@H]1C.
What is the InChIKey of (1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol?
The InChIKey is HGGIETPLSCSCRB-JWHNLWTMSA-N. The full InChI is InChI=1S/C15H26O2/c1-11(10-16)6-5-7-12(2)14-8-9-15(4,17)13(14)3/h6,13-14,16-17H,2,5,7-10H2,1,3-4H3/b11-6+/t13-,14-,15+/m0/s1.
What are the key properties of (1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol?
(1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol has a molecular weight of 238.37 g/mol, XLogP of 3.06, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,3R)-3-[(5E)-7-hydroxy-6-methylhepta-1,5-dien-2-yl]-1,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 6442580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).