3-(1-methylpyrrol-2-yl)morpholine

C9H14N2O — CID 75355390

IUPAC3-(1-methylpyrrol-2-yl)morpholine
SMILESCn1cccc1C1COCCN1
InChIInChI=1S/C9H14N2O/c1-11-5-2-3-9(11)8-7-12-6-4-10-8/h2-3,5,8,10H,4,6-7H2,1H3
InChIKeyVQDSLKBTXFPOMG-UHFFFAOYSA-N
MW166.22 g/mol
LogP0.69
Rot. Bonds1

About 3-(1-methylpyrrol-2-yl)morpholine

3-(1-methylpyrrol-2-yl)morpholine (PubChem CID 75355390) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 3-(1-methylpyrrol-2-yl)morpholine.

Molecular Properties

Compound Name3-(1-methylpyrrol-2-yl)morpholine
PubChem CID75355390
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name3-(1-methylpyrrol-2-yl)morpholine
SMILESCn1cccc1C1COCCN1
InChIInChI=1S/C9H14N2O/c1-11-5-2-3-9(11)8-7-12-6-4-10-8/h2-3,5,8,10H,4,6-7H2,1H3
InChIKeyVQDSLKBTXFPOMG-UHFFFAOYSA-N
XLogP0.69
TPSA26.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-Ethoxyethyl)pyridine
CID 98758
Ethanol, 2-((2-pyridinylmethyl)amino)-
CID 81135
N-(2,2-diethoxyethyl)pyridine-2-methylamine
CID 81407
1-Ethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 3159598
4-[(1-methyl-1H-pyrrol-2-yl)carbonothioyl]morpholine
CID 951953
3-butoxy-N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]propan-1-amine;oxalic acid
CID 23724179
Ethyl pyridine-2-carboximidate
CID 12263944
1-methyl-1H,2H,3H,4H-pyrrolo(1,2-a)pyrazine
CID 3310247
4-(1H-pyrrol-2-ylcarbothioyl)morpholine
CID 851000
4-[(1H-pyrrol-2-yl)methyl]morpholine
CID 66636594
(4S)-4-methyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole
CID 6711319
2-(2-Propoxyethyl)pyridine
CID 112444

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpyrrol-2-yl)morpholine?
The IUPAC name of 3-(1-methylpyrrol-2-yl)morpholine (CID 75355390) is 3-(1-methylpyrrol-2-yl)morpholine.
What is the SMILES notation for 3-(1-methylpyrrol-2-yl)morpholine?
The canonical SMILES for 3-(1-methylpyrrol-2-yl)morpholine is Cn1cccc1C1COCCN1.
What is the InChIKey of 3-(1-methylpyrrol-2-yl)morpholine?
The InChIKey is VQDSLKBTXFPOMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-11-5-2-3-9(11)8-7-12-6-4-10-8/h2-3,5,8,10H,4,6-7H2,1H3.
What are the key properties of 3-(1-methylpyrrol-2-yl)morpholine?
3-(1-methylpyrrol-2-yl)morpholine has a molecular weight of 166.22 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrrol-2-yl)morpholine is sourced from PubChem (CID 75355390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).