1-[1-(hydroxymethyl)cyclopropyl]cyclopentan-1-ol

C9H16O2 — CID 165442160

IUPAC1-[1-(hydroxymethyl)cyclopropyl]cyclopentan-1-ol
SMILESOCC1(C2(O)CCCC2)CC1
InChIInChI=1S/C9H16O2/c10-7-8(5-6-8)9(11)3-1-2-4-9/h10-11H,1-7H2
InChIKeySFRBOPDTEFEPLU-UHFFFAOYSA-N
MW156.22 g/mol
LogP1.06
Rot. Bonds2

About 1-[1-(hydroxymethyl)cyclopropyl]cyclopentan-1-ol

1-[1-(hydroxymethyl)cyclopropyl]cyclopentan-1-ol (PubChem CID 165442160) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 1-[1-(hydroxymethyl)cyclopropyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[1-(hydroxymethyl)cyclopropyl]cyclopentan-1-ol
PubChem CID165442160
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name1-[1-(hydroxymethyl)cyclopropyl]cyclopentan-1-ol
SMILESOCC1(C2(O)CCCC2)CC1
InChIInChI=1S/C9H16O2/c10-7-8(5-6-8)9(11)3-1-2-4-9/h10-11H,1-7H2
InChIKeySFRBOPDTEFEPLU-UHFFFAOYSA-N
XLogP1.06
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[1-(hydroxymethyl)cyclopropyl]thian-3-ol
CID 165443833
[1-[1-(hydroxymethyl)cycloundecyl]cycloundecyl]methanol
CID 22328250
8a-(hydroxymethyl)-1,2,3,4,5,8-hexahydronaphthalen-4a-ol
CID 86222995
[1-(chloromethyl)cyclopropyl]methanol
CID 12920386
1-[1-(aminomethyl)cycloheptyl]cyclohexan-1-ol
CID 79128633
1-(1-hydroxycyclopentyl)cycloheptan-1-ol
CID 10081454
1,2-bis(hydroxymethyl)cyclohexane-1,2-diol
CID 154235740
[1-(fluoromethyl)cyclopentyl]methanol
CID 84762340
1-[1-(aminomethyl)-4,4-dimethylcyclohexyl]cycloheptan-1-ol
CID 79127542
6a-(3-hydroxypropyl)-1,2,3,4,5,6-hexahydropentalen-3a-ol
CID 15182683
(1-ethylcycloheptyl)methanol
CID 56982411
[1-(hydroxymethyl)cyclohexyl]methanol;oxalic acid
CID 175865144

Frequently Asked Questions

What is the IUPAC name of 1-[1-(hydroxymethyl)cyclopropyl]cyclopentan-1-ol?
The IUPAC name of 1-[1-(hydroxymethyl)cyclopropyl]cyclopentan-1-ol (CID 165442160) is 1-[1-(hydroxymethyl)cyclopropyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[1-(hydroxymethyl)cyclopropyl]cyclopentan-1-ol?
The canonical SMILES for 1-[1-(hydroxymethyl)cyclopropyl]cyclopentan-1-ol is OCC1(C2(O)CCCC2)CC1.
What is the InChIKey of 1-[1-(hydroxymethyl)cyclopropyl]cyclopentan-1-ol?
The InChIKey is SFRBOPDTEFEPLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c10-7-8(5-6-8)9(11)3-1-2-4-9/h10-11H,1-7H2.
What are the key properties of 1-[1-(hydroxymethyl)cyclopropyl]cyclopentan-1-ol?
1-[1-(hydroxymethyl)cyclopropyl]cyclopentan-1-ol has a molecular weight of 156.22 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(hydroxymethyl)cyclopropyl]cyclopentan-1-ol is sourced from PubChem (CID 165442160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).