N-(3-methoxycyclobutyl)-4-oxopentanamide

C10H17NO3 — CID 104600930

IUPACN-(3-methoxycyclobutyl)-4-oxopentanamide
SMILESCOC1CC(NC(=O)CCC(C)=O)C1
InChIInChI=1S/C10H17NO3/c1-7(12)3-4-10(13)11-8-5-9(6-8)14-2/h8-9H,3-6H2,1-2H3,(H,11,13)
InChIKeyPFJINNAKOFZLQT-UHFFFAOYSA-N
MW199.25 g/mol
LogP0.65
Rot. Bonds5

About N-(3-methoxycyclobutyl)-4-oxopentanamide

N-(3-methoxycyclobutyl)-4-oxopentanamide (PubChem CID 104600930) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is N-(3-methoxycyclobutyl)-4-oxopentanamide.

Molecular Properties

Compound NameN-(3-methoxycyclobutyl)-4-oxopentanamide
PubChem CID104600930
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC NameN-(3-methoxycyclobutyl)-4-oxopentanamide
SMILESCOC1CC(NC(=O)CCC(C)=O)C1
InChIInChI=1S/C10H17NO3/c1-7(12)3-4-10(13)11-8-5-9(6-8)14-2/h8-9H,3-6H2,1-2H3,(H,11,13)
InChIKeyPFJINNAKOFZLQT-UHFFFAOYSA-N
XLogP0.65
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxycyclopentyl)butanamide
CID 103082475
3-(3-methoxycyclobutyl)-1,1-dimethylurea
CID 104581744
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CID 104578372
(2S)-2-hydroxy-N-(3-methoxycyclobutyl)propanamide
CID 131069206
N-(3-ethoxycyclobutyl)butanamide
CID 102610625
3-(4-methoxycyclohexyl)oxy-N-(3-propanoylcyclobutyl)propanamide
CID 169159546
N-(3-methoxycyclobutyl)ethanethioamide
CID 142576151
N-(3-ethylsulfanylcyclopentyl)-4-oxopentanamide
CID 103713860
(E)-N-(3-methoxycyclobutyl)but-2-enamide
CID 104578454
2-[(3-methoxycyclobutyl)amino]-N-(oxan-4-yl)acetamide
CID 114119327
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-methoxypropanamide
CID 62589135
N,N'-dicyclopropylbutanediamide
CID 5225156

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxycyclobutyl)-4-oxopentanamide?
The IUPAC name of N-(3-methoxycyclobutyl)-4-oxopentanamide (CID 104600930) is N-(3-methoxycyclobutyl)-4-oxopentanamide.
What is the SMILES notation for N-(3-methoxycyclobutyl)-4-oxopentanamide?
The canonical SMILES for N-(3-methoxycyclobutyl)-4-oxopentanamide is COC1CC(NC(=O)CCC(C)=O)C1.
What is the InChIKey of N-(3-methoxycyclobutyl)-4-oxopentanamide?
The InChIKey is PFJINNAKOFZLQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c1-7(12)3-4-10(13)11-8-5-9(6-8)14-2/h8-9H,3-6H2,1-2H3,(H,11,13).
What are the key properties of N-(3-methoxycyclobutyl)-4-oxopentanamide?
N-(3-methoxycyclobutyl)-4-oxopentanamide has a molecular weight of 199.25 g/mol, XLogP of 0.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxycyclobutyl)-4-oxopentanamide is sourced from PubChem (CID 104600930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).