2-methyl-2-(3-methylcyclopentyl)propan-1-ol

C10H20O — CID 130126553

IUPAC2-methyl-2-(3-methylcyclopentyl)propan-1-ol
SMILESCC1CCC(C(C)(C)CO)C1
InChIInChI=1S/C10H20O/c1-8-4-5-9(6-8)10(2,3)7-11/h8-9,11H,4-7H2,1-3H3
InChIKeyMQBUWKPXMQZLET-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.44
Rot. Bonds2

About 2-methyl-2-(3-methylcyclopentyl)propan-1-ol

2-methyl-2-(3-methylcyclopentyl)propan-1-ol (PubChem CID 130126553) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-methyl-2-(3-methylcyclopentyl)propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(3-methylcyclopentyl)propan-1-ol
PubChem CID130126553
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name2-methyl-2-(3-methylcyclopentyl)propan-1-ol
SMILESCC1CCC(C(C)(C)CO)C1
InChIInChI=1S/C10H20O/c1-8-4-5-9(6-8)10(2,3)7-11/h8-9,11H,4-7H2,1-3H3
InChIKeyMQBUWKPXMQZLET-UHFFFAOYSA-N
XLogP2.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(3-methylcyclopentyl)propan-1-ol?
The IUPAC name of 2-methyl-2-(3-methylcyclopentyl)propan-1-ol (CID 130126553) is 2-methyl-2-(3-methylcyclopentyl)propan-1-ol.
What is the SMILES notation for 2-methyl-2-(3-methylcyclopentyl)propan-1-ol?
The canonical SMILES for 2-methyl-2-(3-methylcyclopentyl)propan-1-ol is CC1CCC(C(C)(C)CO)C1.
What is the InChIKey of 2-methyl-2-(3-methylcyclopentyl)propan-1-ol?
The InChIKey is MQBUWKPXMQZLET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-8-4-5-9(6-8)10(2,3)7-11/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 2-methyl-2-(3-methylcyclopentyl)propan-1-ol?
2-methyl-2-(3-methylcyclopentyl)propan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(3-methylcyclopentyl)propan-1-ol is sourced from PubChem (CID 130126553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).