2-(1-amino-2-methylbutan-2-yl)cyclohexan-1-ol

C11H23NO — CID 130514709

IUPAC2-(1-amino-2-methylbutan-2-yl)cyclohexan-1-ol
SMILESCCC(C)(CN)C1CCCCC1O
InChIInChI=1S/C11H23NO/c1-3-11(2,8-12)9-6-4-5-7-10(9)13/h9-10,13H,3-8,12H2,1-2H3
InChIKeyQIWMWMDATWDKPH-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.91
Rot. Bonds3

About 2-(1-amino-2-methylbutan-2-yl)cyclohexan-1-ol

2-(1-amino-2-methylbutan-2-yl)cyclohexan-1-ol (PubChem CID 130514709) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-(1-amino-2-methylbutan-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(1-amino-2-methylbutan-2-yl)cyclohexan-1-ol
PubChem CID130514709
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name2-(1-amino-2-methylbutan-2-yl)cyclohexan-1-ol
SMILESCCC(C)(CN)C1CCCCC1O
InChIInChI=1S/C11H23NO/c1-3-11(2,8-12)9-6-4-5-7-10(9)13/h9-10,13H,3-8,12H2,1-2H3
InChIKeyQIWMWMDATWDKPH-UHFFFAOYSA-N
XLogP1.91
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-aminopropan-2-yl)cyclohexan-1-ol
CID 14687470
cis-(1R,2R)-2-(2-aminopropan-2-yl)cyclohexan-1-ol
CID 14687469
cis-(1R,2R)-2-tert-butylcyclohexan-1-ol
CID 6995536
1-methyl-2-(3-methylpentan-3-yl)cyclohexane
CID 123475804
ethyl 2-(2-hydroxycyclohexyl)-2-methylpropanoate
CID 165348974
cyclohexane-1,2-diol;ethane;propane
CID 143149782
3-methylpentan-3-ylcycloundecane
CID 123467319
trans-(1S,2S)-2-(3-methylpentan-3-ylamino)cyclohexan-1-ol
CID 106328921
2-(3-methylpentan-3-yl)bicyclo[11.1.1]pentadecane
CID 123626592
2-cyclopentyl-3-fluoro-2-methylpropan-1-amine
CID 83815658
3-amino-N-[(1S,2S)-2-hydroxycyclohexyl]-2,2-dimethylpropanamide
CID 94415384
3-cyclohexyl-2-cyclopropyl-2-methylpropan-1-amine
CID 83149608

Frequently Asked Questions

What is the IUPAC name of 2-(1-amino-2-methylbutan-2-yl)cyclohexan-1-ol?
The IUPAC name of 2-(1-amino-2-methylbutan-2-yl)cyclohexan-1-ol (CID 130514709) is 2-(1-amino-2-methylbutan-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-(1-amino-2-methylbutan-2-yl)cyclohexan-1-ol?
The canonical SMILES for 2-(1-amino-2-methylbutan-2-yl)cyclohexan-1-ol is CCC(C)(CN)C1CCCCC1O.
What is the InChIKey of 2-(1-amino-2-methylbutan-2-yl)cyclohexan-1-ol?
The InChIKey is QIWMWMDATWDKPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-11(2,8-12)9-6-4-5-7-10(9)13/h9-10,13H,3-8,12H2,1-2H3.
What are the key properties of 2-(1-amino-2-methylbutan-2-yl)cyclohexan-1-ol?
2-(1-amino-2-methylbutan-2-yl)cyclohexan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-amino-2-methylbutan-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 130514709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).