[(1R,2S)-2-(dimethylamino)cyclobutyl]methanol

C7H15NO — CID 134691788

IUPAC[(1R,2S)-2-(dimethylamino)cyclobutyl]methanol
SMILESCN(C)[C@H]1CC[C@H]1CO
InChIInChI=1S/C7H15NO/c1-8(2)7-4-3-6(7)5-9/h6-7,9H,3-5H2,1-2H3/t6-,7-/m0/s1
InChIKeyKGABGPOKOTZYBM-BQBZGAKWSA-N
MW129.20 g/mol
LogP0.32
Rot. Bonds2

About [(1R,2S)-2-(dimethylamino)cyclobutyl]methanol

[(1R,2S)-2-(dimethylamino)cyclobutyl]methanol (PubChem CID 134691788) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is [(1R,2S)-2-(dimethylamino)cyclobutyl]methanol.

Molecular Properties

Compound Name[(1R,2S)-2-(dimethylamino)cyclobutyl]methanol
PubChem CID134691788
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name[(1R,2S)-2-(dimethylamino)cyclobutyl]methanol
SMILESCN(C)[C@H]1CC[C@H]1CO
InChIInChI=1S/C7H15NO/c1-8(2)7-4-3-6(7)5-9/h6-7,9H,3-5H2,1-2H3/t6-,7-/m0/s1
InChIKeyKGABGPOKOTZYBM-BQBZGAKWSA-N
XLogP0.32
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;[2-[methyl-(methylideneamino)amino]cyclobutyl]methanol
CID 164570734
cis-(1R,2R)-N,N-dimethyl-2-[(2-methylpropan-2-yl)oxymethyl]cyclobutan-1-amine
CID 155794326
[(1R,2R)-2-ethylcyclohexyl]methanol
CID 58154483
[2-(diethylaminomethyl)cyclohexyl]methanol
CID 104550218
[(1R,2S)-2-aminocyclobutyl]methanol;hydrochloride
CID 162342272
[(1R,2S)-2-(fluoromethyl)cyclobutyl]methanol
CID 155904104
[(3S,4S)-1-[(5-bromothiophen-2-yl)methyl]-3-(dimethylamino)piperidin-4-yl]methanol
CID 91915680
(2,3-dimethylcyclohexyl)methanol
CID 58590234
acetic acid;[(1R,2R)-2-(hydroxymethyl)cycloheptyl]methanol
CID 71398880
[2-[2-(dimethylamino)ethylamino]cyclohexyl]methanol
CID 104934564
2-(3-aminopropyl)-N,N-dimethylcyclopentan-1-amine
CID 82412270
[(2S)-2-(hydroxymethyl)cyclopropyl]methanol
CID 67842260

Frequently Asked Questions

What is the IUPAC name of [(1R,2S)-2-(dimethylamino)cyclobutyl]methanol?
The IUPAC name of [(1R,2S)-2-(dimethylamino)cyclobutyl]methanol (CID 134691788) is [(1R,2S)-2-(dimethylamino)cyclobutyl]methanol.
What is the SMILES notation for [(1R,2S)-2-(dimethylamino)cyclobutyl]methanol?
The canonical SMILES for [(1R,2S)-2-(dimethylamino)cyclobutyl]methanol is CN(C)[C@H]1CC[C@H]1CO.
What is the InChIKey of [(1R,2S)-2-(dimethylamino)cyclobutyl]methanol?
The InChIKey is KGABGPOKOTZYBM-BQBZGAKWSA-N. The full InChI is InChI=1S/C7H15NO/c1-8(2)7-4-3-6(7)5-9/h6-7,9H,3-5H2,1-2H3/t6-,7-/m0/s1.
What are the key properties of [(1R,2S)-2-(dimethylamino)cyclobutyl]methanol?
[(1R,2S)-2-(dimethylamino)cyclobutyl]methanol has a molecular weight of 129.20 g/mol, XLogP of 0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-2-(dimethylamino)cyclobutyl]methanol is sourced from PubChem (CID 134691788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).