N-(morpholin-2-ylmethyl)acetamide

C7H14N2O2 — CID 10241064

IUPACN-(morpholin-2-ylmethyl)acetamide
SMILESCC(=O)NCC1CNCCO1
InChIInChI=1S/C7H14N2O2/c1-6(10)9-5-7-4-8-2-3-11-7/h7-8H,2-5H2,1H3,(H,9,10)
InChIKeyUGPSGKBXOZVVCV-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.89
Rot. Bonds2

About N-(morpholin-2-ylmethyl)acetamide

N-(morpholin-2-ylmethyl)acetamide (PubChem CID 10241064) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-(morpholin-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(morpholin-2-ylmethyl)acetamide
PubChem CID10241064
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-(morpholin-2-ylmethyl)acetamide
SMILESCC(=O)NCC1CNCCO1
InChIInChI=1S/C7H14N2O2/c1-6(10)9-5-7-4-8-2-3-11-7/h7-8H,2-5H2,1H3,(H,9,10)
InChIKeyUGPSGKBXOZVVCV-UHFFFAOYSA-N
XLogP-0.89
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(6R)-6-methylmorpholin-3-one
CID 54310878
(6S)-6-methylmorpholin-3-one
CID 57516786
1-(2-(Aminomethyl)morpholino)ethanone
CID 10607034
2,6-Dimethylmorpholin-3-one
CID 14243216
N-Methylmorpholine-2-carboxamide
CID 20377550
6-(Aminomethyl)morpholin-3-one hydrochloride
CID 22612261
6-(Aminomethyl)-4-methyl-3-morpholinone
CID 24262147
(2S,6R)-2,6-dimethylmorpholin-3-one
CID 55287157
N,N-dimethylmorpholine-2-carboxamide hydrochloride
CID 71298970
(2R)-2-methylmorpholin-3-one
CID 13440629
(2S)-N-methylmorpholine-2-carboxamide
CID 86311494
(2R)-N-Methylmorpholine-2-carboxamide
CID 86311496

Frequently Asked Questions

What is the IUPAC name of N-(morpholin-2-ylmethyl)acetamide?
The IUPAC name of N-(morpholin-2-ylmethyl)acetamide (CID 10241064) is N-(morpholin-2-ylmethyl)acetamide.
What is the SMILES notation for N-(morpholin-2-ylmethyl)acetamide?
The canonical SMILES for N-(morpholin-2-ylmethyl)acetamide is CC(=O)NCC1CNCCO1.
What is the InChIKey of N-(morpholin-2-ylmethyl)acetamide?
The InChIKey is UGPSGKBXOZVVCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-6(10)9-5-7-4-8-2-3-11-7/h7-8H,2-5H2,1H3,(H,9,10).
What are the key properties of N-(morpholin-2-ylmethyl)acetamide?
N-(morpholin-2-ylmethyl)acetamide has a molecular weight of 158.20 g/mol, XLogP of -0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-2-ylmethyl)acetamide is sourced from PubChem (CID 10241064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).