[1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol

C9H16O2 — CID 24881495

IUPAC[1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol
SMILESC=C1CC(CO)(CO)CC1C
InChIInChI=1S/C9H16O2/c1-7-3-9(5-10,6-11)4-8(7)2/h8,10-11H,1,3-6H2,2H3
InChIKeySQRACXNVMSBAGL-UHFFFAOYSA-N
MW156.22 g/mol
LogP0.94
Rot. Bonds2

About [1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol

[1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol (PubChem CID 24881495) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is [1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol.

Molecular Properties

Compound Name[1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol
PubChem CID24881495
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name[1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol
SMILESC=C1CC(CO)(CO)CC1C
InChIInChI=1S/C9H16O2/c1-7-3-9(5-10,6-11)4-8(7)2/h8,10-11H,1,3-6H2,2H3
InChIKeySQRACXNVMSBAGL-UHFFFAOYSA-N
XLogP0.94
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 ≤ 50.94
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

[(1R,3R)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol
CID 10920731
1-Hexanol, 3,5,5-trimethyl-2-methylene-
CID 107076
(1,3-Dimethyl-2-methylene-cyclopentyl)-methanol
CID 572858
2,5,5-Trimethyl-3-methylidenehexan-1-ol
CID 87088430
((1r,3s)-2,2,3-Trimethyl-4-methylidenecyclopentyl)methanol
CID 14056984
[(1S,3R)-3-Isopropyl-1-methyl-2-methylenecyclopentyl]methanol
CID 14136542
2,2-Bis(2-methylprop-2-enyl)propane-1,3-diol
CID 15365940
2-[(1S,3S)-1-methyl-2-methylidene-3-propan-2-ylcyclopentyl]ethanol
CID 130903094
[(1R,2E,3S)-2-ethylidene-3-(hydroxymethyl)-3-methylcyclopentyl]methanol
CID 134964831
(1R,2S,4R)-2-[(1R)-1-hydroxypropyl]-2-methyl-4-prop-1-en-2-ylcyclopentan-1-ol
CID 139125528
[(4Z)-1-(hydroxymethyl)-3-(tributylstannylmethyl)-4-(trimethylsilylmethylidene)cyclopentyl]methanol
CID 164686162
[(3R)-1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol
CID 176427685

Frequently Asked Questions

What is the IUPAC name of [1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol?
The IUPAC name of [1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol (CID 24881495) is [1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol.
What is the SMILES notation for [1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol?
The canonical SMILES for [1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol is C=C1CC(CO)(CO)CC1C.
What is the InChIKey of [1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol?
The InChIKey is SQRACXNVMSBAGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-7-3-9(5-10,6-11)4-8(7)2/h8,10-11H,1,3-6H2,2H3.
What are the key properties of [1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol?
[1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol has a molecular weight of 156.22 g/mol, XLogP of 0.94, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(hydroxymethyl)-3-methyl-4-methylidenecyclopentyl]methanol is sourced from PubChem (CID 24881495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).