cyclopenten-1-yl-(2-methylcyclopropyl)methanol

C10H16O — CID 62080405

IUPACcyclopenten-1-yl-(2-methylcyclopropyl)methanol
SMILESCC1CC1C(O)C1=CCCC1
InChIInChI=1S/C10H16O/c1-7-6-9(7)10(11)8-4-2-3-5-8/h4,7,9-11H,2-3,5-6H2,1H3
InChIKeyKQNZXFVMAHEBIX-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.11
Rot. Bonds2

About cyclopenten-1-yl-(2-methylcyclopropyl)methanol

cyclopenten-1-yl-(2-methylcyclopropyl)methanol (PubChem CID 62080405) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is cyclopenten-1-yl-(2-methylcyclopropyl)methanol.

Molecular Properties

Compound Namecyclopenten-1-yl-(2-methylcyclopropyl)methanol
PubChem CID62080405
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Namecyclopenten-1-yl-(2-methylcyclopropyl)methanol
SMILESCC1CC1C(O)C1=CCCC1
InChIInChI=1S/C10H16O/c1-7-6-9(7)10(11)8-4-2-3-5-8/h4,7,9-11H,2-3,5-6H2,1H3
InChIKeyKQNZXFVMAHEBIX-UHFFFAOYSA-N
XLogP2.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

cyclohepten-1-yl-(2-methylcyclopropyl)methanol
CID 62078578
cyclohepten-1-yl-(2-methylcyclopentyl)methanol
CID 107181713
cycloocten-1-yl-(2-methyloxolan-3-yl)methanol
CID 106657618
2-bicyclo[2.2.1]heptanyl(cycloocten-1-yl)methanol
CID 106657571
N-[cyclopenten-1-yl-(2-methylcyclopropyl)methyl]propan-1-amine
CID 62079995
cyclohepten-1-yl-(5-methyloxolan-3-yl)methanol
CID 114826734
(R)-cyclopenten-1-yl-[(2S)-pyrrolidin-2-yl]methanol
CID 130935112
cycloocten-1-yl(cyclopropyl)methanol
CID 106651053
cyclohexen-1-yl(cyclopenten-1-yl)methanol
CID 19798316
cycloocten-1-yl-(2,2-dimethylcyclopropyl)methanol
CID 107005521
cyclohepten-1-yl(cyclopentyl)methanol
CID 62078752
6-bicyclo[3.1.0]hexanyl(cycloocten-1-yl)methanol
CID 106657681

Frequently Asked Questions

What is the IUPAC name of cyclopenten-1-yl-(2-methylcyclopropyl)methanol?
The IUPAC name of cyclopenten-1-yl-(2-methylcyclopropyl)methanol (CID 62080405) is cyclopenten-1-yl-(2-methylcyclopropyl)methanol.
What is the SMILES notation for cyclopenten-1-yl-(2-methylcyclopropyl)methanol?
The canonical SMILES for cyclopenten-1-yl-(2-methylcyclopropyl)methanol is CC1CC1C(O)C1=CCCC1.
What is the InChIKey of cyclopenten-1-yl-(2-methylcyclopropyl)methanol?
The InChIKey is KQNZXFVMAHEBIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c1-7-6-9(7)10(11)8-4-2-3-5-8/h4,7,9-11H,2-3,5-6H2,1H3.
What are the key properties of cyclopenten-1-yl-(2-methylcyclopropyl)methanol?
cyclopenten-1-yl-(2-methylcyclopropyl)methanol has a molecular weight of 152.24 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenten-1-yl-(2-methylcyclopropyl)methanol is sourced from PubChem (CID 62080405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).