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

C8H17NO — CID 112633093

IUPAC3-(ethylamino)-2,2-dimethylcyclobutan-1-ol
SMILESCCNC1CC(O)C1(C)C
InChIInChI=1S/C8H17NO/c1-4-9-6-5-7(10)8(6,2)3/h6-7,9-10H,4-5H2,1-3H3
InChIKeyCBYVOADANJAELN-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.76
Rot. Bonds2

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

3-(ethylamino)-2,2-dimethylcyclobutan-1-ol (PubChem CID 112633093) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 3-(ethylamino)-2,2-dimethylcyclobutan-1-ol.

Molecular Properties

Compound Name3-(ethylamino)-2,2-dimethylcyclobutan-1-ol
PubChem CID112633093
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name3-(ethylamino)-2,2-dimethylcyclobutan-1-ol
SMILESCCNC1CC(O)C1(C)C
InChIInChI=1S/C8H17NO/c1-4-9-6-5-7(10)8(6,2)3/h6-7,9-10H,4-5H2,1-3H3
InChIKeyCBYVOADANJAELN-UHFFFAOYSA-N
XLogP0.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]ethanesulfonamide
CID 103952149
3-(2-methoxyethylamino)-2,2-dimethylcyclobutan-1-ol
CID 112633105
3-chloro-N-ethyl-2,2-dimethylcyclobutan-1-amine
CID 114631905
N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide
CID 114448903
2,2-dimethyl-3-(3-pyrrolidin-1-ylpropylamino)cyclobutan-1-ol
CID 112633285
3-[(2,2-difluoro-3-hydroxypropyl)amino]-2,2-dimethylcyclobutan-1-ol
CID 104860466
2,2-dimethyl-3-[(2-methyl-2-methylsulfanylpropyl)amino]cyclobutan-1-ol
CID 115977681
3-(2-cyclopentylethylamino)-2,2-dimethylcyclobutan-1-ol
CID 112633763
1-[[(3-hydroxy-2,2-dimethylcyclobutyl)amino]methyl]cycloheptan-1-ol
CID 112634107
2,2-dimethyl-3-[(1-methylsulfanylcyclopropyl)methylamino]cyclobutan-1-ol
CID 107269896
N,N-diethyl-3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]propanamide
CID 112633769
3-[2-[butan-2-yl(methyl)amino]ethylamino]-2,2-dimethylcyclobutan-1-ol
CID 103951997

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-2,2-dimethylcyclobutan-1-ol?
The IUPAC name of 3-(ethylamino)-2,2-dimethylcyclobutan-1-ol (CID 112633093) is 3-(ethylamino)-2,2-dimethylcyclobutan-1-ol.
What is the SMILES notation for 3-(ethylamino)-2,2-dimethylcyclobutan-1-ol?
The canonical SMILES for 3-(ethylamino)-2,2-dimethylcyclobutan-1-ol is CCNC1CC(O)C1(C)C.
What is the InChIKey of 3-(ethylamino)-2,2-dimethylcyclobutan-1-ol?
The InChIKey is CBYVOADANJAELN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-9-6-5-7(10)8(6,2)3/h6-7,9-10H,4-5H2,1-3H3.
What are the key properties of 3-(ethylamino)-2,2-dimethylcyclobutan-1-ol?
3-(ethylamino)-2,2-dimethylcyclobutan-1-ol has a molecular weight of 143.23 g/mol, XLogP of 0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-2,2-dimethylcyclobutan-1-ol is sourced from PubChem (CID 112633093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).