3-(dimethylamino)cyclobutan-1-ol

C6H13NO — CID 57454475

IUPAC3-(dimethylamino)cyclobutan-1-ol
SMILESCN(C)C1CC(O)C1
InChIInChI=1S/C6H13NO/c1-7(2)5-3-6(8)4-5/h5-6,8H,3-4H2,1-2H3
InChIKeyONAWMBIBGQABHD-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.07
Rot. Bonds1

About 3-(dimethylamino)cyclobutan-1-ol

3-(dimethylamino)cyclobutan-1-ol (PubChem CID 57454475) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is 3-(dimethylamino)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(dimethylamino)cyclobutan-1-ol
PubChem CID57454475
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name3-(dimethylamino)cyclobutan-1-ol
SMILESCN(C)C1CC(O)C1
InChIInChI=1S/C6H13NO/c1-7(2)5-3-6(8)4-5/h5-6,8H,3-4H2,1-2H3
InChIKeyONAWMBIBGQABHD-UHFFFAOYSA-N
XLogP0.07
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(Dimethylamino)butan-2-ol
CID 10855427
3-(Dimethylamino)-1-Butanol
CID 231180
(2R)-4-(dimethylamino)butan-2-ol
CID 11029810
(1r,3r)-3-(Methylamino)cyclobutan-1-ol
CID 54595803
3-(Dimethylamino)cyclobutan-1-ol hydrochloride
CID 91647553
3-(Pyrrolidin-1-yl)cyclobutan-1-ol
CID 25057512
(2R,4S)-4-(diethylamino)pentan-2-ol
CID 134905516
(2R,4R)-4-(diethylamino)pentan-2-ol
CID 10374705
(3S)-3-(dimethylamino)butan-1-ol
CID 36689292
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

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)cyclobutan-1-ol?
The IUPAC name of 3-(dimethylamino)cyclobutan-1-ol (CID 57454475) is 3-(dimethylamino)cyclobutan-1-ol.
What is the SMILES notation for 3-(dimethylamino)cyclobutan-1-ol?
The canonical SMILES for 3-(dimethylamino)cyclobutan-1-ol is CN(C)C1CC(O)C1.
What is the InChIKey of 3-(dimethylamino)cyclobutan-1-ol?
The InChIKey is ONAWMBIBGQABHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-7(2)5-3-6(8)4-5/h5-6,8H,3-4H2,1-2H3.
What are the key properties of 3-(dimethylamino)cyclobutan-1-ol?
3-(dimethylamino)cyclobutan-1-ol has a molecular weight of 115.18 g/mol, XLogP of 0.07, 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 is sourced from PubChem (CID 57454475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).