2-cycloheptyl-2-methylpropan-1-ol

C11H22O — CID 82936558

IUPAC2-cycloheptyl-2-methylpropan-1-ol
SMILESCC(C)(CO)C1CCCCCC1
InChIInChI=1S/C11H22O/c1-11(2,9-12)10-7-5-3-4-6-8-10/h10,12H,3-9H2,1-2H3
InChIKeyYCZLPOPGSGEMEV-UHFFFAOYSA-N
MW170.30 g/mol
LogP2.98
Rot. Bonds2

About 2-cycloheptyl-2-methylpropan-1-ol

2-cycloheptyl-2-methylpropan-1-ol (PubChem CID 82936558) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-cycloheptyl-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-cycloheptyl-2-methylpropan-1-ol
PubChem CID82936558
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name2-cycloheptyl-2-methylpropan-1-ol
SMILESCC(C)(CO)C1CCCCCC1
InChIInChI=1S/C11H22O/c1-11(2,9-12)10-7-5-3-4-6-8-10/h10,12H,3-9H2,1-2H3
InChIKeyYCZLPOPGSGEMEV-UHFFFAOYSA-N
XLogP2.98
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclohexyl-2-methylpropan-1-amine
CID 19776368
CID 100913906
CID 100913906
2-cycloheptyl-2-methylpropan-1-amine
CID 82934909
2-methyl-2-piperidin-3-ylpropan-1-ol
CID 83200214
4-cycloheptyl-4-methylpentan-2-ol
CID 82923694
2-[(2-cyclohexyl-2-methylpropyl)amino]ethanol
CID 115216597
2-cycloheptyl-2-methoxypropan-1-ol
CID 105442303
2-cyclohexyl-2-methylpropane-1,3-diol;2,2-dipropylpropane-1,3-diol
CID 22666726
(3R)-3-(1-hydroxy-2-methylpropan-2-yl)cyclohexan-1-one
CID 102386469
2-cyclohexylpropane-1,2,3-triol
CID 102037318
2,4,4-trimethylpentan-2-ylcyclopentane
CID 90828490
(2R)-2-cyclohexyl-2-methylbut-3-en-1-ol
CID 125485438

Frequently Asked Questions

What is the IUPAC name of 2-cycloheptyl-2-methylpropan-1-ol?
The IUPAC name of 2-cycloheptyl-2-methylpropan-1-ol (CID 82936558) is 2-cycloheptyl-2-methylpropan-1-ol.
What is the SMILES notation for 2-cycloheptyl-2-methylpropan-1-ol?
The canonical SMILES for 2-cycloheptyl-2-methylpropan-1-ol is CC(C)(CO)C1CCCCCC1.
What is the InChIKey of 2-cycloheptyl-2-methylpropan-1-ol?
The InChIKey is YCZLPOPGSGEMEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-11(2,9-12)10-7-5-3-4-6-8-10/h10,12H,3-9H2,1-2H3.
What are the key properties of 2-cycloheptyl-2-methylpropan-1-ol?
2-cycloheptyl-2-methylpropan-1-ol has a molecular weight of 170.30 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cycloheptyl-2-methylpropan-1-ol is sourced from PubChem (CID 82936558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).