3-(cyclopropylamino)-2,2-dimethylcyclobutan-1-ol

C9H17NO — CID 112633086

IUPAC3-(cyclopropylamino)-2,2-dimethylcyclobutan-1-ol
SMILESCC1(C)C(O)CC1NC1CC1
InChIInChI=1S/C9H17NO/c1-9(2)7(5-8(9)11)10-6-3-4-6/h6-8,10-11H,3-5H2,1-2H3
InChIKeyZIERUVCFEBICBK-UHFFFAOYSA-N
MW155.24 g/mol
LogP0.90
Rot. Bonds2

About 3-(cyclopropylamino)-2,2-dimethylcyclobutan-1-ol

3-(cyclopropylamino)-2,2-dimethylcyclobutan-1-ol (PubChem CID 112633086) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3-(cyclopropylamino)-2,2-dimethylcyclobutan-1-ol.

Molecular Properties

Compound Name3-(cyclopropylamino)-2,2-dimethylcyclobutan-1-ol
PubChem CID112633086
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3-(cyclopropylamino)-2,2-dimethylcyclobutan-1-ol
SMILESCC1(C)C(O)CC1NC1CC1
InChIInChI=1S/C9H17NO/c1-9(2)7(5-8(9)11)10-6-3-4-6/h6-8,10-11H,3-5H2,1-2H3
InChIKeyZIERUVCFEBICBK-UHFFFAOYSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(4-tert-butylcycloheptyl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114629253
2,2-dimethyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]cyclobutan-1-ol
CID 114629269
2,2-dimethyl-3-[(1-methylpyrrolidin-3-yl)amino]cyclobutan-1-ol
CID 112633891
2,2-dimethyl-3-[(2-methyloxan-4-yl)amino]cyclobutan-1-ol
CID 115977876
2,2-dimethyl-3-[(3-methylsulfanylcyclohexyl)amino]cyclobutan-1-ol
CID 103952052
2,2-dimethyl-3-[(1-propylazepan-4-yl)amino]cyclobutan-1-ol
CID 114629183
3-[(2,2-dimethylcyclohexyl)amino]-2,2-dimethylcyclobutan-1-ol
CID 112634164
2,2-dimethyl-3-(5-oxaspiro[3.5]nonan-8-ylamino)cyclobutan-1-ol
CID 115977837
3-[[(1R)-1-cyclopentylethyl]amino]-2,2-dimethylcyclobutan-1-ol
CID 103948487
2,2-dimethyl-3-[[3-(2-methylphenyl)cyclobutyl]amino]cyclobutan-1-ol
CID 115977800
3-(methoxyamino)-2,2-dimethylcyclobutan-1-ol
CID 112634239
3-(ethylamino)-2,2-dimethylcyclobutan-1-ol
CID 112633093

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-2,2-dimethylcyclobutan-1-ol?
The IUPAC name of 3-(cyclopropylamino)-2,2-dimethylcyclobutan-1-ol (CID 112633086) is 3-(cyclopropylamino)-2,2-dimethylcyclobutan-1-ol.
What is the SMILES notation for 3-(cyclopropylamino)-2,2-dimethylcyclobutan-1-ol?
The canonical SMILES for 3-(cyclopropylamino)-2,2-dimethylcyclobutan-1-ol is CC1(C)C(O)CC1NC1CC1.
What is the InChIKey of 3-(cyclopropylamino)-2,2-dimethylcyclobutan-1-ol?
The InChIKey is ZIERUVCFEBICBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-9(2)7(5-8(9)11)10-6-3-4-6/h6-8,10-11H,3-5H2,1-2H3.
What are the key properties of 3-(cyclopropylamino)-2,2-dimethylcyclobutan-1-ol?
3-(cyclopropylamino)-2,2-dimethylcyclobutan-1-ol has a molecular weight of 155.24 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-2,2-dimethylcyclobutan-1-ol is sourced from PubChem (CID 112633086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).