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

C11H20N2O3 — CID 103280418

IUPAC2-[acetyl(methyl)amino]-N-[(3-hydroxycyclopentyl)methyl]acetamide
SMILESCC(=O)N(C)CC(=O)NCC1CCC(O)C1
InChIInChI=1S/C11H20N2O3/c1-8(14)13(2)7-11(16)12-6-9-3-4-10(15)5-9/h9-10,15H,3-7H2,1-2H3,(H,12,16)
InChIKeyKJQGSGZPKGIMGR-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.26
Rot. Bonds4

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

2-[acetyl(methyl)amino]-N-[(3-hydroxycyclopentyl)methyl]acetamide (PubChem CID 103280418) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-[acetyl(methyl)amino]-N-[(3-hydroxycyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-[acetyl(methyl)amino]-N-[(3-hydroxycyclopentyl)methyl]acetamide
PubChem CID103280418
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name2-[acetyl(methyl)amino]-N-[(3-hydroxycyclopentyl)methyl]acetamide
SMILESCC(=O)N(C)CC(=O)NCC1CCC(O)C1
InChIInChI=1S/C11H20N2O3/c1-8(14)13(2)7-11(16)12-6-9-3-4-10(15)5-9/h9-10,15H,3-7H2,1-2H3,(H,12,16)
InChIKeyKJQGSGZPKGIMGR-UHFFFAOYSA-N
XLogP-0.26
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[acetyl(methyl)amino]-N-[(3-hydroxycyclobutyl)methyl]acetamide
CID 66007330
N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide
CID 106135905
2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103280419
N-[(3-hydroxycyclopentyl)methyl]-2-sulfanylacetamide
CID 106137763
2-ethyl-N-[(3-hydroxycyclopentyl)methyl]butanamide
CID 103279737
N-[(3-hydroxycyclopentyl)methyl]-3,3-dimethylbutanamide
CID 103279887
N-[2-[(3-hydroxycyclohexyl)methylamino]-2-oxoethyl]-N-methylbenzamide
CID 111459956
3-chloro-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 106127897
methyl N-[(3-hydroxycyclopentyl)methyl]carbamate
CID 103279767
2-bromo-N-[(3-hydroxycyclopentyl)methyl]-2-methylpropanamide
CID 106127935
N-[(3-hydroxycyclopentyl)methyl]-2-sulfanylpropanamide
CID 106137756
N-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide
CID 103279856

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(methyl)amino]-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The IUPAC name of 2-[acetyl(methyl)amino]-N-[(3-hydroxycyclopentyl)methyl]acetamide (CID 103280418) is 2-[acetyl(methyl)amino]-N-[(3-hydroxycyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-[acetyl(methyl)amino]-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The canonical SMILES for 2-[acetyl(methyl)amino]-N-[(3-hydroxycyclopentyl)methyl]acetamide is CC(=O)N(C)CC(=O)NCC1CCC(O)C1.
What is the InChIKey of 2-[acetyl(methyl)amino]-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The InChIKey is KJQGSGZPKGIMGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-8(14)13(2)7-11(16)12-6-9-3-4-10(15)5-9/h9-10,15H,3-7H2,1-2H3,(H,12,16).
What are the key properties of 2-[acetyl(methyl)amino]-N-[(3-hydroxycyclopentyl)methyl]acetamide?
2-[acetyl(methyl)amino]-N-[(3-hydroxycyclopentyl)methyl]acetamide has a molecular weight of 228.29 g/mol, XLogP of -0.26, 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-hydroxycyclopentyl)methyl]acetamide is sourced from PubChem (CID 103280418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).