1-[cyclobutyl(methyl)amino]-2,3-dimethylbutan-2-ol

C11H23NO — CID 114495819

IUPAC1-[cyclobutyl(methyl)amino]-2,3-dimethylbutan-2-ol
SMILESCC(C)C(C)(O)CN(C)C1CCC1
InChIInChI=1S/C11H23NO/c1-9(2)11(3,13)8-12(4)10-6-5-7-10/h9-10,13H,5-8H2,1-4H3
InChIKeyIHJVIDAIMCVMHL-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.88
Rot. Bonds4

About 1-[cyclobutyl(methyl)amino]-2,3-dimethylbutan-2-ol

1-[cyclobutyl(methyl)amino]-2,3-dimethylbutan-2-ol (PubChem CID 114495819) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-[cyclobutyl(methyl)amino]-2,3-dimethylbutan-2-ol.

Molecular Properties

Compound Name1-[cyclobutyl(methyl)amino]-2,3-dimethylbutan-2-ol
PubChem CID114495819
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-[cyclobutyl(methyl)amino]-2,3-dimethylbutan-2-ol
SMILESCC(C)C(C)(O)CN(C)C1CCC1
InChIInChI=1S/C11H23NO/c1-9(2)11(3,13)8-12(4)10-6-5-7-10/h9-10,13H,5-8H2,1-4H3
InChIKeyIHJVIDAIMCVMHL-UHFFFAOYSA-N
XLogP1.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethyl-1-[methyl-(1-methylpiperidin-4-yl)amino]butan-2-ol
CID 114447442
1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol
CID 114495495
2-[[cyclohexyl(methyl)amino]methyl]-2-methylpropane-1,3-diol
CID 114287449
1-[3-(dimethylamino)piperidin-1-yl]-2,3-dimethylbutan-2-ol
CID 114448938
1-N-cyclopentyl-3-N-ethyl-1-N,2,2-trimethylbutane-1,3-diamine
CID 66453189
1-N-cyclopentyl-1-N,2,2,3-tetramethylbutane-1,3-diamine
CID 65266771
3-[cyclohexyl(methyl)amino]-2,2-dimethylpropanamide
CID 82040711
N-cyclobutyl-N,2,2-trimethylbutane-1,4-diamine
CID 115204377
methane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine
CID 155582647
N-methyl-N-(2-methylpropyl)cyclopentanamine
CID 89147388
2,3-dimethyl-1-[methyl(2-pyrrolidin-1-ylethyl)amino]butan-2-ol
CID 114448987
N'-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylpropanimidamide
CID 63316536

Frequently Asked Questions

What is the IUPAC name of 1-[cyclobutyl(methyl)amino]-2,3-dimethylbutan-2-ol?
The IUPAC name of 1-[cyclobutyl(methyl)amino]-2,3-dimethylbutan-2-ol (CID 114495819) is 1-[cyclobutyl(methyl)amino]-2,3-dimethylbutan-2-ol.
What is the SMILES notation for 1-[cyclobutyl(methyl)amino]-2,3-dimethylbutan-2-ol?
The canonical SMILES for 1-[cyclobutyl(methyl)amino]-2,3-dimethylbutan-2-ol is CC(C)C(C)(O)CN(C)C1CCC1.
What is the InChIKey of 1-[cyclobutyl(methyl)amino]-2,3-dimethylbutan-2-ol?
The InChIKey is IHJVIDAIMCVMHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-9(2)11(3,13)8-12(4)10-6-5-7-10/h9-10,13H,5-8H2,1-4H3.
What are the key properties of 1-[cyclobutyl(methyl)amino]-2,3-dimethylbutan-2-ol?
1-[cyclobutyl(methyl)amino]-2,3-dimethylbutan-2-ol has a molecular weight of 185.31 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cyclobutyl(methyl)amino]-2,3-dimethylbutan-2-ol is sourced from PubChem (CID 114495819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).