morpholin-2-ylmethyl N,N-dimethylcarbamate

C8H16N2O3 — CID 114469366

IUPACmorpholin-2-ylmethyl N,N-dimethylcarbamate
SMILESCN(C)C(=O)OCC1CNCCO1
InChIInChI=1S/C8H16N2O3/c1-10(2)8(11)13-6-7-5-9-3-4-12-7/h7,9H,3-6H2,1-2H3
InChIKeyFEYRNDGVFHZEMW-UHFFFAOYSA-N
MW188.23 g/mol
LogP-0.33
Rot. Bonds2

About morpholin-2-ylmethyl N,N-dimethylcarbamate

morpholin-2-ylmethyl N,N-dimethylcarbamate (PubChem CID 114469366) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is morpholin-2-ylmethyl N,N-dimethylcarbamate.

Molecular Properties

Compound Namemorpholin-2-ylmethyl N,N-dimethylcarbamate
PubChem CID114469366
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC Namemorpholin-2-ylmethyl N,N-dimethylcarbamate
SMILESCN(C)C(=O)OCC1CNCCO1
InChIInChI=1S/C8H16N2O3/c1-10(2)8(11)13-6-7-5-9-3-4-12-7/h7,9H,3-6H2,1-2H3
InChIKeyFEYRNDGVFHZEMW-UHFFFAOYSA-N
XLogP-0.33
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

bis(morpholin-2-ylmethyl) (Z)-but-2-enedioate
CID 66662905
(2S)-2-(methoxymethyl)morpholine;(2R)-2-(methoxymethyl)morpholine
CID 163652511
(2S)-2-(methoxymethyl)morpholine
CID 10103206
N-(2-methoxyethyl)-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119707199
2-[methyl(morpholin-2-ylmethyl)amino]acetamide
CID 64533243
2-(methoxymethyl)morpholine;hydrochloride
CID 19777233
morpholin-2-ylmethyl benzoate;hydrochloride
CID 19777235
1-(morpholin-2-ylmethoxy)ethanol;oxalic acid
CID 159817068
morpholin-2-ylmethyl N-(oxolan-3-yl)carbamate
CID 114469375
N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 66434341
1-ethyl-1-methyl-3-(morpholin-2-ylmethyl)urea
CID 79160698
N-butyl-N-methyl-2-morpholin-2-ylacetamide
CID 66433567

Frequently Asked Questions

What is the IUPAC name of morpholin-2-ylmethyl N,N-dimethylcarbamate?
The IUPAC name of morpholin-2-ylmethyl N,N-dimethylcarbamate (CID 114469366) is morpholin-2-ylmethyl N,N-dimethylcarbamate.
What is the SMILES notation for morpholin-2-ylmethyl N,N-dimethylcarbamate?
The canonical SMILES for morpholin-2-ylmethyl N,N-dimethylcarbamate is CN(C)C(=O)OCC1CNCCO1.
What is the InChIKey of morpholin-2-ylmethyl N,N-dimethylcarbamate?
The InChIKey is FEYRNDGVFHZEMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c1-10(2)8(11)13-6-7-5-9-3-4-12-7/h7,9H,3-6H2,1-2H3.
What are the key properties of morpholin-2-ylmethyl N,N-dimethylcarbamate?
morpholin-2-ylmethyl N,N-dimethylcarbamate has a molecular weight of 188.23 g/mol, XLogP of -0.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-2-ylmethyl N,N-dimethylcarbamate is sourced from PubChem (CID 114469366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).