[1-(methoxymethyl)pyrrol-2-yl]methanol

C7H11NO2 — CID 66400554

IUPAC[1-(methoxymethyl)pyrrol-2-yl]methanol
SMILESCOCn1cccc1CO
InChIInChI=1S/C7H11NO2/c1-10-6-8-4-2-3-7(8)5-9/h2-4,9H,5-6H2,1H3
InChIKeyYDNOBJRZOGLOAN-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.58
Rot. Bonds3

About [1-(methoxymethyl)pyrrol-2-yl]methanol

[1-(methoxymethyl)pyrrol-2-yl]methanol (PubChem CID 66400554) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is [1-(methoxymethyl)pyrrol-2-yl]methanol.

Molecular Properties

Compound Name[1-(methoxymethyl)pyrrol-2-yl]methanol
PubChem CID66400554
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name[1-(methoxymethyl)pyrrol-2-yl]methanol
SMILESCOCn1cccc1CO
InChIInChI=1S/C7H11NO2/c1-10-6-8-4-2-3-7(8)5-9/h2-4,9H,5-6H2,1H3
InChIKeyYDNOBJRZOGLOAN-UHFFFAOYSA-N
XLogP0.58
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(methoxymethyl)pyrrol-2-yl]methyl]propan-1-amine
CID 66403728
[1-(2,2-diethoxyethyl)pyrrol-2-yl]methanol
CID 114459603
1-(methoxymethyl)-3-methylpyridin-2-one
CID 14787164
1-(methoxymethyl)pyrrole-2-carbonitrile
CID 112692720
(1-prop-2-ynylpyrrol-2-yl)methanol
CID 21278473
[1-[2-(2-methylpropoxy)ethyl]pyrrol-2-yl]methanol
CID 106455190
[1-(2-methylsulfonylethyl)pyrrol-2-yl]methanol
CID 66398455
[1-[3-(dimethylamino)propyl]pyrrol-2-yl]methanol
CID 114526143
[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methanol
CID 66398893
[1-(2-tert-butylsulfonylethyl)pyrrol-2-yl]methanol
CID 106717193
2-[2-(hydroxymethyl)pyrrol-1-yl]-N-propan-2-ylacetamide
CID 66399323
N-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]ethanamine
CID 46784899

Frequently Asked Questions

What is the IUPAC name of [1-(methoxymethyl)pyrrol-2-yl]methanol?
The IUPAC name of [1-(methoxymethyl)pyrrol-2-yl]methanol (CID 66400554) is [1-(methoxymethyl)pyrrol-2-yl]methanol.
What is the SMILES notation for [1-(methoxymethyl)pyrrol-2-yl]methanol?
The canonical SMILES for [1-(methoxymethyl)pyrrol-2-yl]methanol is COCn1cccc1CO.
What is the InChIKey of [1-(methoxymethyl)pyrrol-2-yl]methanol?
The InChIKey is YDNOBJRZOGLOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-10-6-8-4-2-3-7(8)5-9/h2-4,9H,5-6H2,1H3.
What are the key properties of [1-(methoxymethyl)pyrrol-2-yl]methanol?
[1-(methoxymethyl)pyrrol-2-yl]methanol has a molecular weight of 141.17 g/mol, XLogP of 0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methoxymethyl)pyrrol-2-yl]methanol is sourced from PubChem (CID 66400554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).