4-methyl-3-(1-methylpyrrolidin-2-yl)morpholine

C10H20N2O — CID 154506042

IUPAC4-methyl-3-(1-methylpyrrolidin-2-yl)morpholine
SMILESCN1CCCC1C1COCCN1C
InChIInChI=1S/C10H20N2O/c1-11-5-3-4-9(11)10-8-13-7-6-12(10)2/h9-10H,3-8H2,1-2H3
InChIKeyDDOYLKYRRWLCMJ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.41
Rot. Bonds1

About 4-methyl-3-(1-methylpyrrolidin-2-yl)morpholine

4-methyl-3-(1-methylpyrrolidin-2-yl)morpholine (PubChem CID 154506042) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 4-methyl-3-(1-methylpyrrolidin-2-yl)morpholine.

Molecular Properties

Compound Name4-methyl-3-(1-methylpyrrolidin-2-yl)morpholine
PubChem CID154506042
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name4-methyl-3-(1-methylpyrrolidin-2-yl)morpholine
SMILESCN1CCCC1C1COCCN1C
InChIInChI=1S/C10H20N2O/c1-11-5-3-4-9(11)10-8-13-7-6-12(10)2/h9-10H,3-8H2,1-2H3
InChIKeyDDOYLKYRRWLCMJ-UHFFFAOYSA-N
XLogP0.41
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Piperidine, 2-((2-(dimethylamino)ethoxy)methyl)-1-methyl-
CID 3064888
Piperidine, 2-((2-(diethylamino)ethoxy)methyl)-1-methyl-
CID 3087276
Piperidine, 1-methyl-2-((2-(1-pyrrolidinyl)ethoxy)methyl)-
CID 3063349
Piperidine, 2-((3-(dimethylamino)propoxy)methyl)-1-methyl-
CID 3064706
4-[[(2R,3R,5R)-1-tert-butyl-3-fluoro-5-methylpyrrolidin-2-yl]methyl]morpholine
CID 153298400
4-[[(2S,3R,5R)-1-tert-butyl-3-fluoro-5-methylpyrrolidin-2-yl]methyl]morpholine
CID 153298483
4-[[(3R,5R)-1-tert-butyl-3-fluoro-5-methylpyrrolidin-2-yl]methyl]morpholine
CID 153298961
4-[(1-Methylpyrrolidin-2-yl)methyl]morpholine
CID 13023581
4-{[(2S)-1-methylpyrrolidin-2-yl]methyl}morpholine
CID 13023582
1-ethyl-2-(methoxymethyl)-3-N,3-N,5-N,5-N-tetramethylpiperidine-3,5-diamine
CID 20705139
1-(1-Hexoxypropan-2-yl)piperidine
CID 21695996
1-isopropyl-4-((tetrahydro-2H-pyran-2-yl)methyl)piperazine
CID 53528212

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(1-methylpyrrolidin-2-yl)morpholine?
The IUPAC name of 4-methyl-3-(1-methylpyrrolidin-2-yl)morpholine (CID 154506042) is 4-methyl-3-(1-methylpyrrolidin-2-yl)morpholine.
What is the SMILES notation for 4-methyl-3-(1-methylpyrrolidin-2-yl)morpholine?
The canonical SMILES for 4-methyl-3-(1-methylpyrrolidin-2-yl)morpholine is CN1CCCC1C1COCCN1C.
What is the InChIKey of 4-methyl-3-(1-methylpyrrolidin-2-yl)morpholine?
The InChIKey is DDOYLKYRRWLCMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-11-5-3-4-9(11)10-8-13-7-6-12(10)2/h9-10H,3-8H2,1-2H3.
What are the key properties of 4-methyl-3-(1-methylpyrrolidin-2-yl)morpholine?
4-methyl-3-(1-methylpyrrolidin-2-yl)morpholine has a molecular weight of 184.28 g/mol, XLogP of 0.41, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(1-methylpyrrolidin-2-yl)morpholine is sourced from PubChem (CID 154506042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).