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

C10H18N2O3 — CID 66007330

IUPAC2-[acetyl(methyl)amino]-N-[(3-hydroxycyclobutyl)methyl]acetamide
SMILESCC(=O)N(C)CC(=O)NCC1CC(O)C1
InChIInChI=1S/C10H18N2O3/c1-7(13)12(2)6-10(15)11-5-8-3-9(14)4-8/h8-9,14H,3-6H2,1-2H3,(H,11,15)
InChIKeyYOBKWLOUSINCOH-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.65
Rot. Bonds4

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

2-[acetyl(methyl)amino]-N-[(3-hydroxycyclobutyl)methyl]acetamide (PubChem CID 66007330) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 2-[acetyl(methyl)amino]-N-[(3-hydroxycyclobutyl)methyl]acetamide.

Molecular Properties

Compound Name2-[acetyl(methyl)amino]-N-[(3-hydroxycyclobutyl)methyl]acetamide
PubChem CID66007330
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name2-[acetyl(methyl)amino]-N-[(3-hydroxycyclobutyl)methyl]acetamide
SMILESCC(=O)N(C)CC(=O)NCC1CC(O)C1
InChIInChI=1S/C10H18N2O3/c1-7(13)12(2)6-10(15)11-5-8-3-9(14)4-8/h8-9,14H,3-6H2,1-2H3,(H,11,15)
InChIKeyYOBKWLOUSINCOH-UHFFFAOYSA-N
XLogP-0.65
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[acetyl(methyl)amino]-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103280418
2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide
CID 66005079
4-hydroxy-N-[(3-hydroxycyclobutyl)methyl]pentanamide
CID 79192566
N-[2-[(3-hydroxycyclohexyl)methylamino]-2-oxoethyl]-N-methylbenzamide
CID 111459956
N-[(3-hydroxycyclobutyl)methyl]dodecanamide
CID 66006246
3-(ethylamino)-N-[(3-hydroxycyclobutyl)methyl]propanamide
CID 66005719
(3-hydroxycyclobutyl)methylurea
CID 66005226
4-[[2-[acetyl(methyl)amino]acetyl]amino]butanoic acid
CID 43355054
2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide
CID 143168643
N-[[(1R,5S)-7-hydroxy-3-bicyclo[3.3.1]nonanyl]methyl]acetamide
CID 131879829
5-chloro-N-[(3-hydroxycyclobutyl)methyl]pentanamide
CID 66006731
6-amino-N-[(3-hydroxycyclobutyl)methyl]-4,4-dimethylhexanamide
CID 66007023

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(methyl)amino]-N-[(3-hydroxycyclobutyl)methyl]acetamide?
The IUPAC name of 2-[acetyl(methyl)amino]-N-[(3-hydroxycyclobutyl)methyl]acetamide (CID 66007330) is 2-[acetyl(methyl)amino]-N-[(3-hydroxycyclobutyl)methyl]acetamide.
What is the SMILES notation for 2-[acetyl(methyl)amino]-N-[(3-hydroxycyclobutyl)methyl]acetamide?
The canonical SMILES for 2-[acetyl(methyl)amino]-N-[(3-hydroxycyclobutyl)methyl]acetamide is CC(=O)N(C)CC(=O)NCC1CC(O)C1.
What is the InChIKey of 2-[acetyl(methyl)amino]-N-[(3-hydroxycyclobutyl)methyl]acetamide?
The InChIKey is YOBKWLOUSINCOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-7(13)12(2)6-10(15)11-5-8-3-9(14)4-8/h8-9,14H,3-6H2,1-2H3,(H,11,15).
What are the key properties of 2-[acetyl(methyl)amino]-N-[(3-hydroxycyclobutyl)methyl]acetamide?
2-[acetyl(methyl)amino]-N-[(3-hydroxycyclobutyl)methyl]acetamide has a molecular weight of 214.26 g/mol, XLogP of -0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(methyl)amino]-N-[(3-hydroxycyclobutyl)methyl]acetamide is sourced from PubChem (CID 66007330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).