(1S,2S,4R)-2-(methoxymethyl)-4-methylcyclopentan-1-ol

C8H16O2 — CID 58944642

IUPAC(1S,2S,4R)-2-(methoxymethyl)-4-methylcyclopentan-1-ol
SMILESCOC[C@@H]1C[C@@H](C)C[C@@H]1O
InChIInChI=1S/C8H16O2/c1-6-3-7(5-10-2)8(9)4-6/h6-9H,3-5H2,1-2H3/t6-,7+,8+/m1/s1
InChIKeyBTMPHGSYACBWNG-CSMHCCOUSA-N
MW144.21 g/mol
LogP1.04
Rot. Bonds2

About (1S,2S,4R)-2-(methoxymethyl)-4-methylcyclopentan-1-ol

(1S,2S,4R)-2-(methoxymethyl)-4-methylcyclopentan-1-ol (PubChem CID 58944642) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is (1S,2S,4R)-2-(methoxymethyl)-4-methylcyclopentan-1-ol.

Molecular Properties

Compound Name(1S,2S,4R)-2-(methoxymethyl)-4-methylcyclopentan-1-ol
PubChem CID58944642
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name(1S,2S,4R)-2-(methoxymethyl)-4-methylcyclopentan-1-ol
SMILESCOC[C@@H]1C[C@@H](C)C[C@@H]1O
InChIInChI=1S/C8H16O2/c1-6-3-7(5-10-2)8(9)4-6/h6-9H,3-5H2,1-2H3/t6-,7+,8+/m1/s1
InChIKeyBTMPHGSYACBWNG-CSMHCCOUSA-N
XLogP1.04
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(methoxymethyl)cyclopentane-1,3-diol
CID 174518927
cis-(2S,4R)-1-methoxy-2-(methoxymethyl)-4-methylcyclopentane
CID 58944665
4-methyl-2-(2-methylpropyl)cyclopentan-1-ol
CID 67495132
3-ethyl-5-methylcyclohexane-1,2-diol
CID 118343814
trans-(1S,2R)-2-(methoxymethyl)cyclopropan-1-amine
CID 131115476
2-(2-methoxyethoxy)-3,5-dimethylcyclohexan-1-ol
CID 64751700
(3R,4R)-4-(methoxymethyl)-1-methylpyrrolidin-3-ol
CID 140507745
(3R,4R)-4-(methoxymethyl)pyrrolidin-3-ol
CID 11182838
(1R,3S,4R)-3-fluoro-2-methoxy-1-(methoxymethyl)-4-methylcyclopentane
CID 163447568
2-[2-(2-methoxyethoxy)ethoxy]-3,5-dimethylcyclohexan-1-ol
CID 104564712
CID 59968610
CID 59968610
N-[[2-(methoxymethyl)-4-methylcyclohexyl]methyl]cyclopropanamine
CID 81032436

Frequently Asked Questions

What is the IUPAC name of (1S,2S,4R)-2-(methoxymethyl)-4-methylcyclopentan-1-ol?
The IUPAC name of (1S,2S,4R)-2-(methoxymethyl)-4-methylcyclopentan-1-ol (CID 58944642) is (1S,2S,4R)-2-(methoxymethyl)-4-methylcyclopentan-1-ol.
What is the SMILES notation for (1S,2S,4R)-2-(methoxymethyl)-4-methylcyclopentan-1-ol?
The canonical SMILES for (1S,2S,4R)-2-(methoxymethyl)-4-methylcyclopentan-1-ol is COC[C@@H]1C[C@@H](C)C[C@@H]1O.
What is the InChIKey of (1S,2S,4R)-2-(methoxymethyl)-4-methylcyclopentan-1-ol?
The InChIKey is BTMPHGSYACBWNG-CSMHCCOUSA-N. The full InChI is InChI=1S/C8H16O2/c1-6-3-7(5-10-2)8(9)4-6/h6-9H,3-5H2,1-2H3/t6-,7+,8+/m1/s1.
What are the key properties of (1S,2S,4R)-2-(methoxymethyl)-4-methylcyclopentan-1-ol?
(1S,2S,4R)-2-(methoxymethyl)-4-methylcyclopentan-1-ol has a molecular weight of 144.21 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S,4R)-2-(methoxymethyl)-4-methylcyclopentan-1-ol is sourced from PubChem (CID 58944642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).