(2R)-1-methylcyclobutane-1,2-diol

C5H10O2 — CID 130694777

IUPAC(2R)-1-methylcyclobutane-1,2-diol
SMILESCC1(O)CC[C@H]1O
InChIInChI=1S/C5H10O2/c1-5(7)3-2-4(5)6/h4,6-7H,2-3H2,1H3/t4-,5?/m1/s1
InChIKeyAUIKLSXVOASOKC-CNZKWPKMSA-N
MW102.13 g/mol
LogP-0.11
Rot. Bonds

About (2R)-1-methylcyclobutane-1,2-diol

(2R)-1-methylcyclobutane-1,2-diol (PubChem CID 130694777) has the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol. Its IUPAC name is (2R)-1-methylcyclobutane-1,2-diol.

Molecular Properties

Compound Name(2R)-1-methylcyclobutane-1,2-diol
PubChem CID130694777
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
Exact Mass102.07
IUPAC Name(2R)-1-methylcyclobutane-1,2-diol
SMILESCC1(O)CC[C@H]1O
InChIInChI=1S/C5H10O2/c1-5(7)3-2-4(5)6/h4,6-7H,2-3H2,1H3/t4-,5?/m1/s1
InChIKeyAUIKLSXVOASOKC-CNZKWPKMSA-N
XLogP-0.11
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.13
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(2R,4R)-1-methyl-4-propan-2-ylcyclohexane-1,2-diol
CID 54292427
1,5,5,6-tetramethylcyclohexane-1,2-diol
CID 130145073
(1S,2R,4S)-1-methyl-4-prop-1-en-2-ylcyclohexane-1,2-diol
CID 86310295
2,2,3,3-tetramethylcyclopentan-1-ol
CID 20584587
(1S,4S,4aS,8aS)-4,8a-dimethyl-1,2,3,4a,7,8-hexahydronaphthalene-1,4-diol
CID 71584489
(1R,4S,4aR,8aR)-4,8a-dimethyl-1,2,3,4a,7,8-hexahydronaphthalene-1,4-diol
CID 10488138
(3R,4S)-4-methylpiperidine-3,4-diol
CID 55285415
5,6-dimethyloxane-2,5-diol
CID 20542587
(1S,2S,4S)-4-(1,2-dihydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol
CID 100915935
(1R,2R,4S)-4-(1,2-dihydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol
CID 10774556
(1S,2S,4S)-4-[(2R)-1,2-dihydroxypropan-2-yl]-1-methylcyclohexane-1,2-diol
CID 101151712
(1R,2R,5R,6R)-2,6-dimethyl-9-thiabicyclo[3.3.1]nonane-2,6-diol
CID 102437455

Frequently Asked Questions

What is the IUPAC name of (2R)-1-methylcyclobutane-1,2-diol?
The IUPAC name of (2R)-1-methylcyclobutane-1,2-diol (CID 130694777) is (2R)-1-methylcyclobutane-1,2-diol.
What is the SMILES notation for (2R)-1-methylcyclobutane-1,2-diol?
The canonical SMILES for (2R)-1-methylcyclobutane-1,2-diol is CC1(O)CC[C@H]1O.
What is the InChIKey of (2R)-1-methylcyclobutane-1,2-diol?
The InChIKey is AUIKLSXVOASOKC-CNZKWPKMSA-N. The full InChI is InChI=1S/C5H10O2/c1-5(7)3-2-4(5)6/h4,6-7H,2-3H2,1H3/t4-,5?/m1/s1.
What are the key properties of (2R)-1-methylcyclobutane-1,2-diol?
(2R)-1-methylcyclobutane-1,2-diol has a molecular weight of 102.13 g/mol, XLogP of -0.11, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-methylcyclobutane-1,2-diol is sourced from PubChem (CID 130694777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).