3-(dimethylamino)cyclobutan-1-ol;hydrochloride

C6H14ClNO — CID 91647553

IUPAC3-(dimethylamino)cyclobutan-1-ol;hydrochloride
SMILESCN(C)C1CC(O)C1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-7(2)5-3-6(8)4-5;/h5-6,8H,3-4H2,1-2H3;1H
InChIKeyUWIFGPGKPLGAII-UHFFFAOYSA-N
MW151.64 g/mol
LogP0.49
Rot. Bonds1

About 3-(dimethylamino)cyclobutan-1-ol;hydrochloride

3-(dimethylamino)cyclobutan-1-ol;hydrochloride (PubChem CID 91647553) has the molecular formula C6H14ClNO and a molecular weight of 151.64 g/mol. Its IUPAC name is 3-(dimethylamino)cyclobutan-1-ol;hydrochloride.

Molecular Properties

Compound Name3-(dimethylamino)cyclobutan-1-ol;hydrochloride
PubChem CID91647553
Molecular FormulaC6H14ClNO
Molecular Weight151.64 g/mol
Exact Mass151.08
IUPAC Name3-(dimethylamino)cyclobutan-1-ol;hydrochloride
SMILESCN(C)C1CC(O)C1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-7(2)5-3-6(8)4-5;/h5-6,8H,3-4H2,1-2H3;1H
InChIKeyUWIFGPGKPLGAII-UHFFFAOYSA-N
XLogP0.49
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.64
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1s,3s)-3-(Methylamino)cyclobutan-1-ol hydrochloride
CID 73994763
3-(Dimethylamino)cyclobutan-1-ol
CID 57454475
3-[Methyl(2,2,2-trifluoroethyl)amino]cyclobutan-1-ol
CID 130918509
3-[3-Fluoropropyl(methyl)amino]cyclobutan-1-ol
CID 131222656
4-(Dimethylamino)pentan-2-ol
CID 12469136
cis-1-Diethylamino-3-hydroxycyclobutane
CID 57697347
3-(Diethylamino)cyclobutanol hydrochloride
CID 68763854
4-[Cyclobutyl(methyl)amino]butan-2-ol
CID 90708030
3-[Methyl(propan-2-yl)amino]cyclobutan-1-ol
CID 126993639
3-[Methyl(2-methylpropyl)amino]cyclobutan-1-ol
CID 131177388
3-[Butyl(methyl)amino]cyclobutan-1-ol
CID 131226136
trans-2-(Dimethylamino)cyclobutan-1-ol
CID 131701510

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)cyclobutan-1-ol;hydrochloride?
The IUPAC name of 3-(dimethylamino)cyclobutan-1-ol;hydrochloride (CID 91647553) is 3-(dimethylamino)cyclobutan-1-ol;hydrochloride.
What is the SMILES notation for 3-(dimethylamino)cyclobutan-1-ol;hydrochloride?
The canonical SMILES for 3-(dimethylamino)cyclobutan-1-ol;hydrochloride is CN(C)C1CC(O)C1.Cl.
What is the InChIKey of 3-(dimethylamino)cyclobutan-1-ol;hydrochloride?
The InChIKey is UWIFGPGKPLGAII-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.ClH/c1-7(2)5-3-6(8)4-5;/h5-6,8H,3-4H2,1-2H3;1H.
What are the key properties of 3-(dimethylamino)cyclobutan-1-ol;hydrochloride?
3-(dimethylamino)cyclobutan-1-ol;hydrochloride has a molecular weight of 151.64 g/mol, XLogP of 0.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)cyclobutan-1-ol;hydrochloride is sourced from PubChem (CID 91647553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).