3-[ethyl(methyl)amino]cyclobutan-1-ol;hydrochloride

C7H16ClNO — CID 146675792

IUPAC3-[ethyl(methyl)amino]cyclobutan-1-ol;hydrochloride
SMILESCCN(C)C1CC(O)C1.Cl
InChIInChI=1S/C7H15NO.ClH/c1-3-8(2)6-4-7(9)5-6;/h6-7,9H,3-5H2,1-2H3;1H
InChIKeyIHNJOQSRYDDZAK-UHFFFAOYSA-N
MW165.66 g/mol
LogP0.88
Rot. Bonds2

About 3-[ethyl(methyl)amino]cyclobutan-1-ol;hydrochloride

3-[ethyl(methyl)amino]cyclobutan-1-ol;hydrochloride (PubChem CID 146675792) has the molecular formula C7H16ClNO and a molecular weight of 165.66 g/mol. Its IUPAC name is 3-[ethyl(methyl)amino]cyclobutan-1-ol;hydrochloride.

Molecular Properties

Compound Name3-[ethyl(methyl)amino]cyclobutan-1-ol;hydrochloride
PubChem CID146675792
Molecular FormulaC7H16ClNO
Molecular Weight165.66 g/mol
Exact Mass165.09
IUPAC Name3-[ethyl(methyl)amino]cyclobutan-1-ol;hydrochloride
SMILESCCN(C)C1CC(O)C1.Cl
InChIInChI=1S/C7H15NO.ClH/c1-3-8(2)6-4-7(9)5-6;/h6-7,9H,3-5H2,1-2H3;1H
InChIKeyIHNJOQSRYDDZAK-UHFFFAOYSA-N
XLogP0.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.66
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[ethyl(methyl)amino]cyclopentan-1-ol
CID 79643360
3-[cyclopropylmethyl(methyl)amino]cyclobutan-1-ol;hydrochloride
CID 146675794
3-[(4-ethylpiperazin-1-yl)methyl-methylamino]cyclobutan-1-ol
CID 171641637
3-[(2,2-dichlorocyclopropyl)methyl-methylamino]cyclobutan-1-ol
CID 130708462
3-[[(Z)-2,3-dichloroprop-2-enyl]-methylamino]cyclobutan-1-ol
CID 131346171
carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+)
CID 170793114
3-(diethylamino)cyclopentan-1-ol
CID 79643942
cyclohexane-1,3,5-triol;ethanol
CID 143582059
ethane;N-ethyl-N-methylcyclohexanamine
CID 143070425
(3S)-N-ethyl-N,3-dimethylcycloheptan-1-amine
CID 171506165
(8S)-6-[ethyl(methyl)amino]-1,2,3,5,6,7,8,8a-octahydroindolizin-8-ol
CID 143932217
3-[2-(dimethylamino)ethyl-methylamino]cyclohexan-1-ol
CID 79618999

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(methyl)amino]cyclobutan-1-ol;hydrochloride?
The IUPAC name of 3-[ethyl(methyl)amino]cyclobutan-1-ol;hydrochloride (CID 146675792) is 3-[ethyl(methyl)amino]cyclobutan-1-ol;hydrochloride.
What is the SMILES notation for 3-[ethyl(methyl)amino]cyclobutan-1-ol;hydrochloride?
The canonical SMILES for 3-[ethyl(methyl)amino]cyclobutan-1-ol;hydrochloride is CCN(C)C1CC(O)C1.Cl.
What is the InChIKey of 3-[ethyl(methyl)amino]cyclobutan-1-ol;hydrochloride?
The InChIKey is IHNJOQSRYDDZAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO.ClH/c1-3-8(2)6-4-7(9)5-6;/h6-7,9H,3-5H2,1-2H3;1H.
What are the key properties of 3-[ethyl(methyl)amino]cyclobutan-1-ol;hydrochloride?
3-[ethyl(methyl)amino]cyclobutan-1-ol;hydrochloride has a molecular weight of 165.66 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(methyl)amino]cyclobutan-1-ol;hydrochloride is sourced from PubChem (CID 146675792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).