(2R)-2,3-dimethylcyclopropan-1-ol

C5H10O — CID 173306707

IUPAC(2R)-2,3-dimethylcyclopropan-1-ol
SMILESCC1C(O)[C@@H]1C
InChIInChI=1S/C5H10O/c1-3-4(2)5(3)6/h3-6H,1-2H3/t3-,4?,5?/m1/s1
InChIKeyWNFVRUVGFHJUPS-JYMNUSQCSA-N
MW86.13 g/mol
LogP0.63
Rot. Bonds

About (2R)-2,3-dimethylcyclopropan-1-ol

(2R)-2,3-dimethylcyclopropan-1-ol (PubChem CID 173306707) has the molecular formula C5H10O and a molecular weight of 86.13 g/mol. Its IUPAC name is (2R)-2,3-dimethylcyclopropan-1-ol.

Molecular Properties

Compound Name(2R)-2,3-dimethylcyclopropan-1-ol
PubChem CID173306707
Molecular FormulaC5H10O
Molecular Weight86.13 g/mol
Exact Mass86.07
IUPAC Name(2R)-2,3-dimethylcyclopropan-1-ol
SMILESCC1C(O)[C@@H]1C
InChIInChI=1S/C5H10O/c1-3-4(2)5(3)6/h3-6H,1-2H3/t3-,4?,5?/m1/s1
InChIKeyWNFVRUVGFHJUPS-JYMNUSQCSA-N
XLogP0.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.13
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3,4,5,6-pentamethylcyclohexan-1-ol
CID 18730220
(1R,2S,4R,5S)-6-methylcyclohexane-1,2,3,4,5-pentol
CID 59630573
ethane;6-methylcyclohexane-1,2,3,4,5-pentol
CID 143664733
3,4-diamino-2,5,6-trimethylcyclohexan-1-ol
CID 163574132
6-methylcyclohexane-1,2,3,4,5-pentol;propane
CID 143664735
(5R)-3,5,6-trimethyloxane-2,4-diol
CID 59897700
(4R)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol
CID 130349286
2,4,8-trimethyl-8-azabicyclo[3.2.1]oct-6-en-3-ol
CID 21487025
1,2,3,4,5,6,7-heptamethylcycloheptane
CID 58641136
(3R,4R,6S)-2,4,5,6-tetramethyloxan-3-ol
CID 91529675
(1S,2S,3R,4S,5R)-4-methylcyclohexane-1,2,3,5-tetrol
CID 143582026
2,3,5-trichloro-4,6-dimethylcyclohexan-1-ol
CID 123270485

Frequently Asked Questions

What is the IUPAC name of (2R)-2,3-dimethylcyclopropan-1-ol?
The IUPAC name of (2R)-2,3-dimethylcyclopropan-1-ol (CID 173306707) is (2R)-2,3-dimethylcyclopropan-1-ol.
What is the SMILES notation for (2R)-2,3-dimethylcyclopropan-1-ol?
The canonical SMILES for (2R)-2,3-dimethylcyclopropan-1-ol is CC1C(O)[C@@H]1C.
What is the InChIKey of (2R)-2,3-dimethylcyclopropan-1-ol?
The InChIKey is WNFVRUVGFHJUPS-JYMNUSQCSA-N. The full InChI is InChI=1S/C5H10O/c1-3-4(2)5(3)6/h3-6H,1-2H3/t3-,4?,5?/m1/s1.
What are the key properties of (2R)-2,3-dimethylcyclopropan-1-ol?
(2R)-2,3-dimethylcyclopropan-1-ol has a molecular weight of 86.13 g/mol, XLogP of 0.63, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,3-dimethylcyclopropan-1-ol is sourced from PubChem (CID 173306707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).