1-(1-hydroxycyclopentyl)cycloheptan-1-ol

C12H22O2 — CID 10081454

IUPAC1-(1-hydroxycyclopentyl)cycloheptan-1-ol
SMILESOC1(C2(O)CCCC2)CCCCCC1
InChIInChI=1S/C12H22O2/c13-11(7-3-1-2-4-8-11)12(14)9-5-6-10-12/h13-14H,1-10H2
InChIKeyDLTGXIRCWQWDGN-UHFFFAOYSA-N
MW198.31 g/mol
LogP2.38
Rot. Bonds1

About 1-(1-hydroxycyclopentyl)cycloheptan-1-ol

1-(1-hydroxycyclopentyl)cycloheptan-1-ol (PubChem CID 10081454) has the molecular formula C12H22O2 and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-(1-hydroxycyclopentyl)cycloheptan-1-ol.

Molecular Properties

Compound Name1-(1-hydroxycyclopentyl)cycloheptan-1-ol
PubChem CID10081454
Molecular FormulaC12H22O2
Molecular Weight198.31 g/mol
Exact Mass198.16
IUPAC Name1-(1-hydroxycyclopentyl)cycloheptan-1-ol
SMILESOC1(C2(O)CCCC2)CCCCCC1
InChIInChI=1S/C12H22O2/c13-11(7-3-1-2-4-8-11)12(14)9-5-6-10-12/h13-14H,1-10H2
InChIKeyDLTGXIRCWQWDGN-UHFFFAOYSA-N
XLogP2.38
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,7R)-bicyclo[5.1.0]octane-1,7-diol
CID 102015528
1-(1-methylcyclobutyl)cyclohexan-1-ol
CID 15391948
cyclononane-1,1-diol
CID 23151649
cyclopentadecane-1,1-diol
CID 90867480
1-[1-(aminomethyl)cycloheptyl]cyclohexan-1-ol
CID 79128633
1-(1-hydroxycycloheptyl)cyclopentane-1-carbonitrile
CID 79129448
cyclohexane-1,1-diol;methanol
CID 159463727
1-[1-(hydroxymethyl)cyclopropyl]cyclopentan-1-ol
CID 165442160
1-ethylcyclohexan-1-ol;zinc
CID 10655352
methyl 1-(1-hydroxycyclopentyl)cyclohexane-1-carboxylate
CID 10059596
(8aR)-8a-amino-3,4,5,6,7,8-hexahydro-2H-chromen-4a-ol
CID 66582138
cerium;1-methylcyclohexan-1-ol
CID 146687678

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxycyclopentyl)cycloheptan-1-ol?
The IUPAC name of 1-(1-hydroxycyclopentyl)cycloheptan-1-ol (CID 10081454) is 1-(1-hydroxycyclopentyl)cycloheptan-1-ol.
What is the SMILES notation for 1-(1-hydroxycyclopentyl)cycloheptan-1-ol?
The canonical SMILES for 1-(1-hydroxycyclopentyl)cycloheptan-1-ol is OC1(C2(O)CCCC2)CCCCCC1.
What is the InChIKey of 1-(1-hydroxycyclopentyl)cycloheptan-1-ol?
The InChIKey is DLTGXIRCWQWDGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O2/c13-11(7-3-1-2-4-8-11)12(14)9-5-6-10-12/h13-14H,1-10H2.
What are the key properties of 1-(1-hydroxycyclopentyl)cycloheptan-1-ol?
1-(1-hydroxycyclopentyl)cycloheptan-1-ol has a molecular weight of 198.31 g/mol, XLogP of 2.38, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxycyclopentyl)cycloheptan-1-ol is sourced from PubChem (CID 10081454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).