cyclopentanol;2-methylpropan-2-ol

C9H20O2 — CID 175069289

IUPACcyclopentanol;2-methylpropan-2-ol
SMILESCC(C)(C)O.OC1CCCC1
InChIInChI=1S/C5H10O.C4H10O/c6-5-3-1-2-4-5;1-4(2,3)5/h5-6H,1-4H2;5H,1-3H3
InChIKeyQYRWSFNWAZKQRB-UHFFFAOYSA-N
MW160.26 g/mol
LogP1.70
Rot. Bonds

About cyclopentanol;2-methylpropan-2-ol

cyclopentanol;2-methylpropan-2-ol (PubChem CID 175069289) has the molecular formula C9H20O2 and a molecular weight of 160.26 g/mol. Its IUPAC name is cyclopentanol;2-methylpropan-2-ol.

Molecular Properties

Compound Namecyclopentanol;2-methylpropan-2-ol
PubChem CID175069289
Molecular FormulaC9H20O2
Molecular Weight160.26 g/mol
Exact Mass160.15
IUPAC Namecyclopentanol;2-methylpropan-2-ol
SMILESCC(C)(C)O.OC1CCCC1
InChIInChI=1S/C5H10O.C4H10O/c6-5-3-1-2-4-5;1-4(2,3)5/h5-6H,1-4H2;5H,1-3H3
InChIKeyQYRWSFNWAZKQRB-UHFFFAOYSA-N
XLogP1.70
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentanol;2-methylpropan-2-ol?
The IUPAC name of cyclopentanol;2-methylpropan-2-ol (CID 175069289) is cyclopentanol;2-methylpropan-2-ol.
What is the SMILES notation for cyclopentanol;2-methylpropan-2-ol?
The canonical SMILES for cyclopentanol;2-methylpropan-2-ol is CC(C)(C)O.OC1CCCC1.
What is the InChIKey of cyclopentanol;2-methylpropan-2-ol?
The InChIKey is QYRWSFNWAZKQRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O.C4H10O/c6-5-3-1-2-4-5;1-4(2,3)5/h5-6H,1-4H2;5H,1-3H3.
What are the key properties of cyclopentanol;2-methylpropan-2-ol?
cyclopentanol;2-methylpropan-2-ol has a molecular weight of 160.26 g/mol, XLogP of 1.70, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanol;2-methylpropan-2-ol is sourced from PubChem (CID 175069289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).