[4-(methoxymethyl)cyclohexyl]methanol

C9H18O2 — CID 19938783

IUPAC[4-(methoxymethyl)cyclohexyl]methanol
SMILESCOCC1CCC(CO)CC1
InChIInChI=1S/C9H18O2/c1-11-7-9-4-2-8(6-10)3-5-9/h8-10H,2-7H2,1H3
InChIKeyKSIFEWSPJQDERU-UHFFFAOYSA-N
MW158.24 g/mol
LogP1.43
Rot. Bonds3

About [4-(methoxymethyl)cyclohexyl]methanol

[4-(methoxymethyl)cyclohexyl]methanol (PubChem CID 19938783) has the molecular formula C9H18O2 and a molecular weight of 158.24 g/mol. Its IUPAC name is [4-(methoxymethyl)cyclohexyl]methanol.

Molecular Properties

Compound Name[4-(methoxymethyl)cyclohexyl]methanol
PubChem CID19938783
Molecular FormulaC9H18O2
Molecular Weight158.24 g/mol
Exact Mass158.13
IUPAC Name[4-(methoxymethyl)cyclohexyl]methanol
SMILESCOCC1CCC(CO)CC1
InChIInChI=1S/C9H18O2/c1-11-7-9-4-2-8(6-10)3-5-9/h8-10H,2-7H2,1H3
InChIKeyKSIFEWSPJQDERU-UHFFFAOYSA-N
XLogP1.43
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

CID 172731803
CID 172731803
1-(methoxymethyl)-4-[2-[4-(methoxymethyl)cyclohexyl]ethyl]cyclohexane
CID 19899769
[4-(ethenoxymethyl)cyclohexyl]methanol;hydrate
CID 89350942
cyclohexane;[4-(hydroxymethyl)cyclohexyl]methanol;methanol
CID 19012640
ethoxyethane;[4-(hydroxymethyl)cyclohexyl]methanol
CID 71186530
4-(methoxymethyl)cyclohexane-1-carboxylate
CID 154481896
ethane;2-[4-(methoxymethyl)cyclohexyl]acetic acid
CID 145213044
1-(ethenoxymethyl)-4-(methoxymethyl)cyclohexane
CID 22917925
[4-(hydroxymethyl)cyclohexyl]methyl 2,2-dimethylpropanoate
CID 15349892
1-[4-(methoxymethyl)cyclohexyl]-2-methylpropan-1-one
CID 166111938
[4-(methoxymethyl)cyclohexyl]carbamic acid
CID 66699748
[4-(cyclobutylmethoxy)cyclohexyl]methanol
CID 106825263

Frequently Asked Questions

What is the IUPAC name of [4-(methoxymethyl)cyclohexyl]methanol?
The IUPAC name of [4-(methoxymethyl)cyclohexyl]methanol (CID 19938783) is [4-(methoxymethyl)cyclohexyl]methanol.
What is the SMILES notation for [4-(methoxymethyl)cyclohexyl]methanol?
The canonical SMILES for [4-(methoxymethyl)cyclohexyl]methanol is COCC1CCC(CO)CC1.
What is the InChIKey of [4-(methoxymethyl)cyclohexyl]methanol?
The InChIKey is KSIFEWSPJQDERU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O2/c1-11-7-9-4-2-8(6-10)3-5-9/h8-10H,2-7H2,1H3.
What are the key properties of [4-(methoxymethyl)cyclohexyl]methanol?
[4-(methoxymethyl)cyclohexyl]methanol has a molecular weight of 158.24 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(methoxymethyl)cyclohexyl]methanol is sourced from PubChem (CID 19938783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).