[2-methyl-1-(methylamino)cyclobutyl]methanol

C7H15NO — CID 130555221

IUPAC[2-methyl-1-(methylamino)cyclobutyl]methanol
SMILESCNC1(CO)CCC1C
InChIInChI=1S/C7H15NO/c1-6-3-4-7(6,5-9)8-2/h6,8-9H,3-5H2,1-2H3
InChIKeyIDNIPPDGDKMMMD-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.37
Rot. Bonds2

About [2-methyl-1-(methylamino)cyclobutyl]methanol

[2-methyl-1-(methylamino)cyclobutyl]methanol (PubChem CID 130555221) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is [2-methyl-1-(methylamino)cyclobutyl]methanol.

Molecular Properties

Compound Name[2-methyl-1-(methylamino)cyclobutyl]methanol
PubChem CID130555221
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name[2-methyl-1-(methylamino)cyclobutyl]methanol
SMILESCNC1(CO)CCC1C
InChIInChI=1S/C7H15NO/c1-6-3-4-7(6,5-9)8-2/h6,8-9H,3-5H2,1-2H3
InChIKeyIDNIPPDGDKMMMD-UHFFFAOYSA-N
XLogP0.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R,2S)-1-(hydroxymethyl)-2-methylcyclobutyl]acetamide
CID 102210916
N-[(1S,2S)-1-(hydroxymethyl)-2-methylcyclobutyl]acetamide
CID 102210912
2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol
CID 130554597
[3-methyl-1-(methylamino)cyclobutyl]methanol;hydrochloride
CID 155895170
[1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol
CID 65049890
[(1R,3R)-1,2,2,3-tetramethylcyclopentyl]methanol
CID 7054243
1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine
CID 130554590
[2-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571164
[2-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571011
[1-(cyclopentylamino)-2,5-dimethylcyclohexyl]methanol
CID 64754824
[2-methyl-1-(4-methylanilino)cyclopentyl]methanol
CID 65049776
[1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol
CID 79581094

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(methylamino)cyclobutyl]methanol?
The IUPAC name of [2-methyl-1-(methylamino)cyclobutyl]methanol (CID 130555221) is [2-methyl-1-(methylamino)cyclobutyl]methanol.
What is the SMILES notation for [2-methyl-1-(methylamino)cyclobutyl]methanol?
The canonical SMILES for [2-methyl-1-(methylamino)cyclobutyl]methanol is CNC1(CO)CCC1C.
What is the InChIKey of [2-methyl-1-(methylamino)cyclobutyl]methanol?
The InChIKey is IDNIPPDGDKMMMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6-3-4-7(6,5-9)8-2/h6,8-9H,3-5H2,1-2H3.
What are the key properties of [2-methyl-1-(methylamino)cyclobutyl]methanol?
[2-methyl-1-(methylamino)cyclobutyl]methanol has a molecular weight of 129.20 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(methylamino)cyclobutyl]methanol is sourced from PubChem (CID 130555221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).