1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol

C11H23NO2 — CID 114495495

IUPAC1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol
SMILESCC(C)C(C)(O)CN(CCO)C1CC1
InChIInChI=1S/C11H23NO2/c1-9(2)11(3,14)8-12(6-7-13)10-4-5-10/h9-10,13-14H,4-8H2,1-3H3
InChIKeyASGJODGVYZQDIU-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.85
Rot. Bonds6

About 1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol

1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol (PubChem CID 114495495) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol.

Molecular Properties

Compound Name1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol
PubChem CID114495495
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol
SMILESCC(C)C(C)(O)CN(CCO)C1CC1
InChIInChI=1S/C11H23NO2/c1-9(2)11(3,14)8-12(6-7-13)10-4-5-10/h9-10,13-14H,4-8H2,1-3H3
InChIKeyASGJODGVYZQDIU-UHFFFAOYSA-N
XLogP0.85
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopropyl-[2,2-dimethyl-3-(methylamino)butyl]amino]ethanol
CID 66455172
2-[(3-bromo-2,2-dimethylpropyl)-cyclopropylamino]ethanol
CID 64997494
1-[cyclopropyl(2-hydroxyethyl)amino]-2-phenylpropan-2-ol
CID 62373661
1-[cyclobutyl(methyl)amino]-2,3-dimethylbutan-2-ol
CID 114495819
2-[cyclohexyl-[3-(ethylamino)-2,2-dimethylbutyl]amino]ethanol
CID 66452348
2-[cyclobutyl-[2,2-dimethyl-3-(propylamino)butyl]amino]ethanol
CID 102870900
2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]-2-ethylbutanal
CID 62277419
2-[cyclopropyl-[2-methyl-3-(methylamino)-2-phenylpropyl]amino]ethanol
CID 55056120
2-[cyclopropyl-[2-methyl-2-(methylaminomethyl)pentyl]amino]ethanol
CID 62270068
2-[cyclohexyl-[2,2-dimethyl-3-(propylamino)butyl]amino]ethanol
CID 66455597
2-[cyclobutyl(3,3-dimethylbutyl)amino]ethanol
CID 102676970
3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol
CID 61067850

Frequently Asked Questions

What is the IUPAC name of 1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol?
The IUPAC name of 1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol (CID 114495495) is 1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol.
What is the SMILES notation for 1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol?
The canonical SMILES for 1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol is CC(C)C(C)(O)CN(CCO)C1CC1.
What is the InChIKey of 1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol?
The InChIKey is ASGJODGVYZQDIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-9(2)11(3,14)8-12(6-7-13)10-4-5-10/h9-10,13-14H,4-8H2,1-3H3.
What are the key properties of 1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol?
1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol has a molecular weight of 201.31 g/mol, XLogP of 0.85, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethylbutan-2-ol is sourced from PubChem (CID 114495495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).