2-[acetyl(methyl)amino]-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide

C10H18N2O4 — CID 103849463

IUPAC2-[acetyl(methyl)amino]-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide
SMILESCC(=O)N(C)CC(=O)NCC1(O)CCOC1
InChIInChI=1S/C10H18N2O4/c1-8(13)12(2)5-9(14)11-6-10(15)3-4-16-7-10/h15H,3-7H2,1-2H3,(H,11,14)
InChIKeyRDAPSPLIZOPWPU-UHFFFAOYSA-N
MW230.26 g/mol
LogP-1.27
Rot. Bonds4

About 2-[acetyl(methyl)amino]-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide

2-[acetyl(methyl)amino]-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide (PubChem CID 103849463) has the molecular formula C10H18N2O4 and a molecular weight of 230.26 g/mol. Its IUPAC name is 2-[acetyl(methyl)amino]-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-[acetyl(methyl)amino]-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide
PubChem CID103849463
Molecular FormulaC10H18N2O4
Molecular Weight230.26 g/mol
Exact Mass230.13
IUPAC Name2-[acetyl(methyl)amino]-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide
SMILESCC(=O)N(C)CC(=O)NCC1(O)CCOC1
InChIInChI=1S/C10H18N2O4/c1-8(13)12(2)5-9(14)11-6-10(15)3-4-16-7-10/h15H,3-7H2,1-2H3,(H,11,14)
InChIKeyRDAPSPLIZOPWPU-UHFFFAOYSA-N
XLogP-1.27
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 5-1.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(methyl)amino]-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide?
The IUPAC name of 2-[acetyl(methyl)amino]-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide (CID 103849463) is 2-[acetyl(methyl)amino]-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide.
What is the SMILES notation for 2-[acetyl(methyl)amino]-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide?
The canonical SMILES for 2-[acetyl(methyl)amino]-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide is CC(=O)N(C)CC(=O)NCC1(O)CCOC1.
What is the InChIKey of 2-[acetyl(methyl)amino]-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide?
The InChIKey is RDAPSPLIZOPWPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O4/c1-8(13)12(2)5-9(14)11-6-10(15)3-4-16-7-10/h15H,3-7H2,1-2H3,(H,11,14).
What are the key properties of 2-[acetyl(methyl)amino]-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide?
2-[acetyl(methyl)amino]-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide has a molecular weight of 230.26 g/mol, XLogP of -1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(methyl)amino]-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide is sourced from PubChem (CID 103849463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).