4-[(4-methylmorpholin-2-yl)methyl]morpholine-2-carboxamide

C11H21N3O3 — CID 175806629

IUPAC4-[(4-methylmorpholin-2-yl)methyl]morpholine-2-carboxamide
SMILESCN1CCOC(CN2CCOC(C(N)=O)C2)C1
InChIInChI=1S/C11H21N3O3/c1-13-2-4-16-9(6-13)7-14-3-5-17-10(8-14)11(12)15/h9-10H,2-8H2,1H3,(H2,12,15)
InChIKeyBHYFJSCUYIZPAE-UHFFFAOYSA-N
MW243.31 g/mol
LogP-1.50
Rot. Bonds3

About 4-[(4-methylmorpholin-2-yl)methyl]morpholine-2-carboxamide

4-[(4-methylmorpholin-2-yl)methyl]morpholine-2-carboxamide (PubChem CID 175806629) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is 4-[(4-methylmorpholin-2-yl)methyl]morpholine-2-carboxamide.

Molecular Properties

Compound Name4-[(4-methylmorpholin-2-yl)methyl]morpholine-2-carboxamide
PubChem CID175806629
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC Name4-[(4-methylmorpholin-2-yl)methyl]morpholine-2-carboxamide
SMILESCN1CCOC(CN2CCOC(C(N)=O)C2)C1
InChIInChI=1S/C11H21N3O3/c1-13-2-4-16-9(6-13)7-14-3-5-17-10(8-14)11(12)15/h9-10H,2-8H2,1H3,(H2,12,15)
InChIKeyBHYFJSCUYIZPAE-UHFFFAOYSA-N
XLogP-1.50
TPSA68.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-1.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3R,4S)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidine-3,4-diol
CID 115278442
1-[(4-methylmorpholin-2-yl)methyl]piperidine-4-carboxylic acid
CID 79182775
2-amino-3-(4-methylmorpholin-2-yl)propanamide
CID 79172417
4-(trideuteriomethyl)morpholine-2-carboxamide
CID 175784003
4-(cyanomethyl)morpholine-2-carboxamide
CID 130674301
methyl 3-[4-[(4-methylmorpholin-2-yl)methyl]piperazin-1-yl]propanoate
CID 78945334
methyl 4-[(4-ethylmorpholin-2-yl)methyl]morpholine-2-carboxylate
CID 78946666
4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]morpholine-2-carboxamide
CID 140671769
ethane;4-methyl-2-(piperazin-1-ylmethyl)morpholine
CID 144702613
(2S)-4-[[(1R,6S)-2,6-dimethylcyclohex-2-en-1-yl]methyl]morpholine-2-carboxamide
CID 99790031
2-[1-[(4-methylmorpholin-2-yl)methyl]piperidin-4-yl]ethanamine
CID 79172349
1-[(4-methylmorpholin-2-yl)methyl]piperidine-4-carbaldehyde
CID 79182827

Frequently Asked Questions

What is the IUPAC name of 4-[(4-methylmorpholin-2-yl)methyl]morpholine-2-carboxamide?
The IUPAC name of 4-[(4-methylmorpholin-2-yl)methyl]morpholine-2-carboxamide (CID 175806629) is 4-[(4-methylmorpholin-2-yl)methyl]morpholine-2-carboxamide.
What is the SMILES notation for 4-[(4-methylmorpholin-2-yl)methyl]morpholine-2-carboxamide?
The canonical SMILES for 4-[(4-methylmorpholin-2-yl)methyl]morpholine-2-carboxamide is CN1CCOC(CN2CCOC(C(N)=O)C2)C1.
What is the InChIKey of 4-[(4-methylmorpholin-2-yl)methyl]morpholine-2-carboxamide?
The InChIKey is BHYFJSCUYIZPAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c1-13-2-4-16-9(6-13)7-14-3-5-17-10(8-14)11(12)15/h9-10H,2-8H2,1H3,(H2,12,15).
What are the key properties of 4-[(4-methylmorpholin-2-yl)methyl]morpholine-2-carboxamide?
4-[(4-methylmorpholin-2-yl)methyl]morpholine-2-carboxamide has a molecular weight of 243.31 g/mol, XLogP of -1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methylmorpholin-2-yl)methyl]morpholine-2-carboxamide is sourced from PubChem (CID 175806629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).