methyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate

C9H16N2O5 — CID 79833806

IUPACmethyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate
SMILESCOC(=O)NC(=O)CN1CCOC(CO)C1
InChIInChI=1S/C9H16N2O5/c1-15-9(14)10-8(13)5-11-2-3-16-7(4-11)6-12/h7,12H,2-6H2,1H3,(H,10,13,14)
InChIKeyJCPSGHASKOZYKD-UHFFFAOYSA-N
MW232.24 g/mol
LogP-1.44
Rot. Bonds3

About methyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate

methyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate (PubChem CID 79833806) has the molecular formula C9H16N2O5 and a molecular weight of 232.24 g/mol. Its IUPAC name is methyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate.

Molecular Properties

Compound Namemethyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate
PubChem CID79833806
Molecular FormulaC9H16N2O5
Molecular Weight232.24 g/mol
Exact Mass232.11
IUPAC Namemethyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate
SMILESCOC(=O)NC(=O)CN1CCOC(CO)C1
InChIInChI=1S/C9H16N2O5/c1-15-9(14)10-8(13)5-11-2-3-16-7(4-11)6-12/h7,12H,2-6H2,1H3,(H,10,13,14)
InChIKeyJCPSGHASKOZYKD-UHFFFAOYSA-N
XLogP-1.44
TPSA88.10 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 5-1.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze methyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(hydroxymethyl)morpholin-4-yl]-N-(3-methoxypropyl)acetamide
CID 79840477
N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]-2-phenylacetamide
CID 81208046
tert-butyl 2-[2-(hydroxymethyl)morpholin-4-yl]acetate
CID 79833522
tert-butyl 2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]acetate
CID 156853972
N-(2,6-dibromo-4-methylphenyl)-2-[2-(hydroxymethyl)morpholin-4-yl]acetamide
CID 79835065
2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone
CID 79840662
1-(azetidin-1-yl)-2-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 79832857
N-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide
CID 79833048
N-(2-cyano-3-methylbutan-2-yl)-2-[2-(hydroxymethyl)morpholin-4-yl]acetamide
CID 79833896
N-(2,4-dimethylphenyl)-2-[2-(hydroxymethyl)morpholin-4-yl]acetamide
CID 79833810
2-(2-ethylmorpholin-4-yl)acetohydrazide
CID 63573112
2-[2-(aminomethyl)morpholin-4-yl]-N-methylacetamide
CID 61336632

Frequently Asked Questions

What is the IUPAC name of methyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate?
The IUPAC name of methyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate (CID 79833806) is methyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate.
What is the SMILES notation for methyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate?
The canonical SMILES for methyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate is COC(=O)NC(=O)CN1CCOC(CO)C1.
What is the InChIKey of methyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate?
The InChIKey is JCPSGHASKOZYKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O5/c1-15-9(14)10-8(13)5-11-2-3-16-7(4-11)6-12/h7,12H,2-6H2,1H3,(H,10,13,14).
What are the key properties of methyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate?
methyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate has a molecular weight of 232.24 g/mol, XLogP of -1.44, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate is sourced from PubChem (CID 79833806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).