3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide

C9H18N2O3 — CID 102935428

IUPAC3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide
SMILESCC1CN(CCC(N)=O)CC(CO)O1
InChIInChI=1S/C9H18N2O3/c1-7-4-11(3-2-9(10)13)5-8(6-12)14-7/h7-8,12H,2-6H2,1H3,(H2,10,13)
InChIKeyBYOACZDLPYPDAE-UHFFFAOYSA-N
MW202.25 g/mol
LogP-1.06
Rot. Bonds4

About 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide

3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide (PubChem CID 102935428) has the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol. Its IUPAC name is 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide.

Molecular Properties

Compound Name3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide
PubChem CID102935428
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
Exact Mass202.13
IUPAC Name3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide
SMILESCC1CN(CCC(N)=O)CC(CO)O1
InChIInChI=1S/C9H18N2O3/c1-7-4-11(3-2-9(10)13)5-8(6-12)14-7/h7-8,12H,2-6H2,1H3,(H2,10,13)
InChIKeyBYOACZDLPYPDAE-UHFFFAOYSA-N
XLogP-1.06
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanehydrazide
CID 102938189
N-[2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]ethyl]acetamide
CID 102935847
[(2S,6S)-4-(5-fluoropentyl)-6-methylmorpholin-2-yl]methanol
CID 124842414
1-(2,6-dimethylmorpholin-4-yl)-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]ethanone
CID 102935864
(6-methyl-4-pent-3-ynylmorpholin-2-yl)methanol
CID 102935514
2-[2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]ethoxy]ethanol
CID 102934999
[4-(2-azidoethyl)-6-methylmorpholin-2-yl]methanol
CID 102935371
3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propanoic acid
CID 7258532
N-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methylacetamide
CID 102935999
1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methylpropan-2-ol
CID 102934996
2-[2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]ethyl]cyclopentan-1-one
CID 102933584
N'-acetyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]acetohydrazide
CID 102936068

Frequently Asked Questions

What is the IUPAC name of 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide?
The IUPAC name of 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide (CID 102935428) is 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide.
What is the SMILES notation for 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide?
The canonical SMILES for 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide is CC1CN(CCC(N)=O)CC(CO)O1.
What is the InChIKey of 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide?
The InChIKey is BYOACZDLPYPDAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3/c1-7-4-11(3-2-9(10)13)5-8(6-12)14-7/h7-8,12H,2-6H2,1H3,(H2,10,13).
What are the key properties of 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide?
3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide has a molecular weight of 202.25 g/mol, XLogP of -1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propanamide is sourced from PubChem (CID 102935428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).