5-(1-hydroxycyclopentyl)pentanal

C10H18O2 — CID 170984660

IUPAC5-(1-hydroxycyclopentyl)pentanal
SMILESO=CCCCCC1(O)CCCC1
InChIInChI=1S/C10H18O2/c11-9-5-1-2-6-10(12)7-3-4-8-10/h9,12H,1-8H2
InChIKeyKARFGAYZPHRMFS-UHFFFAOYSA-N
MW170.25 g/mol
LogP2.05
Rot. Bonds5

About 5-(1-hydroxycyclopentyl)pentanal

5-(1-hydroxycyclopentyl)pentanal (PubChem CID 170984660) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 5-(1-hydroxycyclopentyl)pentanal.

Molecular Properties

Compound Name5-(1-hydroxycyclopentyl)pentanal
PubChem CID170984660
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name5-(1-hydroxycyclopentyl)pentanal
SMILESO=CCCCCC1(O)CCCC1
InChIInChI=1S/C10H18O2/c11-9-5-1-2-6-10(12)7-3-4-8-10/h9,12H,1-8H2
InChIKeyKARFGAYZPHRMFS-UHFFFAOYSA-N
XLogP2.05
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(6-hydroxyhexyl)cyclopentan-1-ol
CID 70524095
5-(1-hydroxycyclobutyl)pentanoic acid
CID 115071625
1-(4-oxobutyl)cyclopentane-1-carbaldehyde
CID 87203015
1-octadecylcyclohexan-1-ol
CID 67204292
1-heptylcycloheptan-1-ol
CID 57057960
5-[1-(3-methylbut-2-enyl)cyclobutyl]pentanal
CID 87388406
1-[3-(1-hydroxycyclopropyl)propyl]cyclopropan-1-ol
CID 916078
pentadecanedial
CID 22887412
aluminum tris(4-(1-hydroxycyclohexyl)butanoate)
CID 70392954
1-[3-(dimethylamino)propyl]cyclopentan-1-ol
CID 115073760
1-[(E)-pent-3-enyl]cyclobutan-1-ol
CID 143807113
1-butylcyclohexan-1-ol;prop-2-enoic acid
CID 146449698

Frequently Asked Questions

What is the IUPAC name of 5-(1-hydroxycyclopentyl)pentanal?
The IUPAC name of 5-(1-hydroxycyclopentyl)pentanal (CID 170984660) is 5-(1-hydroxycyclopentyl)pentanal.
What is the SMILES notation for 5-(1-hydroxycyclopentyl)pentanal?
The canonical SMILES for 5-(1-hydroxycyclopentyl)pentanal is O=CCCCCC1(O)CCCC1.
What is the InChIKey of 5-(1-hydroxycyclopentyl)pentanal?
The InChIKey is KARFGAYZPHRMFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c11-9-5-1-2-6-10(12)7-3-4-8-10/h9,12H,1-8H2.
What are the key properties of 5-(1-hydroxycyclopentyl)pentanal?
5-(1-hydroxycyclopentyl)pentanal has a molecular weight of 170.25 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-hydroxycyclopentyl)pentanal is sourced from PubChem (CID 170984660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).