(3,3-dimethylmorpholin-4-yl)-(3-methylpyrrolidin-2-yl)methanone

C12H22N2O2 — CID 102779203

IUPAC(3,3-dimethylmorpholin-4-yl)-(3-methylpyrrolidin-2-yl)methanone
SMILESCC1CCNC1C(=O)N1CCOCC1(C)C
InChIInChI=1S/C12H22N2O2/c1-9-4-5-13-10(9)11(15)14-6-7-16-8-12(14,2)3/h9-10,13H,4-8H2,1-3H3
InChIKeyYVGSQFQHMQMKPQ-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.62
Rot. Bonds1

About (3,3-dimethylmorpholin-4-yl)-(3-methylpyrrolidin-2-yl)methanone

(3,3-dimethylmorpholin-4-yl)-(3-methylpyrrolidin-2-yl)methanone (PubChem CID 102779203) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is (3,3-dimethylmorpholin-4-yl)-(3-methylpyrrolidin-2-yl)methanone.

Molecular Properties

Compound Name(3,3-dimethylmorpholin-4-yl)-(3-methylpyrrolidin-2-yl)methanone
PubChem CID102779203
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name(3,3-dimethylmorpholin-4-yl)-(3-methylpyrrolidin-2-yl)methanone
SMILESCC1CCNC1C(=O)N1CCOCC1(C)C
InChIInChI=1S/C12H22N2O2/c1-9-4-5-13-10(9)11(15)14-6-7-16-8-12(14,2)3/h9-10,13H,4-8H2,1-3H3
InChIKeyYVGSQFQHMQMKPQ-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

LM11A-31
CID 18604758
2-amino-3-methyl-N-[2-(morpholin-4-yl)ethyl]pentanamide
CID 11959372
N-cyclohexyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 51361540
2-Amino-4-methyl-1-(morpholin-4-YL)pentan-1-one
CID 21355341
N-butyl-1-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide
CID 51361548
2-amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide dihydrochloride
CID 43810708
(5S)-5-(2-methylpropyl)-3-[2-(morpholin-4-yl)ethyl]imidazolidine-2,4-dione
CID 665508
N-(1-methoxypropan-2-yl)-2-(4-methylpiperidin-1-yl)acetamide
CID 45796799
(2S)-1-[2-methyl-1-(methylamino)-1-oxopropan-2-yl]-N-(2-morpholin-4-ylethyl)pyrrolidine-2-carboxamide
CID 75411467
(2S)-1-[1-(methylcarbamoyl)cyclohexyl]-N-(2-morpholin-4-ylethyl)pyrrolidine-2-carboxamide
CID 75411487
N-[2-[1-(2-methoxyethyl)-2-oxo-1,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]acetamide
CID 97493744
(2S)-N-(2-methoxyethyl)-1-[4-(methylcarbamoyl)oxan-4-yl]pyrrolidine-2-carboxamide
CID 75411531

Frequently Asked Questions

What is the IUPAC name of (3,3-dimethylmorpholin-4-yl)-(3-methylpyrrolidin-2-yl)methanone?
The IUPAC name of (3,3-dimethylmorpholin-4-yl)-(3-methylpyrrolidin-2-yl)methanone (CID 102779203) is (3,3-dimethylmorpholin-4-yl)-(3-methylpyrrolidin-2-yl)methanone.
What is the SMILES notation for (3,3-dimethylmorpholin-4-yl)-(3-methylpyrrolidin-2-yl)methanone?
The canonical SMILES for (3,3-dimethylmorpholin-4-yl)-(3-methylpyrrolidin-2-yl)methanone is CC1CCNC1C(=O)N1CCOCC1(C)C.
What is the InChIKey of (3,3-dimethylmorpholin-4-yl)-(3-methylpyrrolidin-2-yl)methanone?
The InChIKey is YVGSQFQHMQMKPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-9-4-5-13-10(9)11(15)14-6-7-16-8-12(14,2)3/h9-10,13H,4-8H2,1-3H3.
What are the key properties of (3,3-dimethylmorpholin-4-yl)-(3-methylpyrrolidin-2-yl)methanone?
(3,3-dimethylmorpholin-4-yl)-(3-methylpyrrolidin-2-yl)methanone has a molecular weight of 226.32 g/mol, XLogP of 0.62, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-dimethylmorpholin-4-yl)-(3-methylpyrrolidin-2-yl)methanone is sourced from PubChem (CID 102779203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).