3-methyl-N-(oxetan-3-yl)cyclobutane-1-carboxamide

C9H15NO2 — CID 164660348

IUPAC3-methyl-N-(oxetan-3-yl)cyclobutane-1-carboxamide
SMILESCC1CC(C(=O)NC2COC2)C1
InChIInChI=1S/C9H15NO2/c1-6-2-7(3-6)9(11)10-8-4-12-5-8/h6-8H,2-5H2,1H3,(H,10,11)
InChIKeyJGLJGHKWONEYCQ-UHFFFAOYSA-N
MW169.22 g/mol
LogP0.55
Rot. Bonds2

About 3-methyl-N-(oxetan-3-yl)cyclobutane-1-carboxamide

3-methyl-N-(oxetan-3-yl)cyclobutane-1-carboxamide (PubChem CID 164660348) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is 3-methyl-N-(oxetan-3-yl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(oxetan-3-yl)cyclobutane-1-carboxamide
PubChem CID164660348
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Name3-methyl-N-(oxetan-3-yl)cyclobutane-1-carboxamide
SMILESCC1CC(C(=O)NC2COC2)C1
InChIInChI=1S/C9H15NO2/c1-6-2-7(3-6)9(11)10-8-4-12-5-8/h6-8H,2-5H2,1H3,(H,10,11)
InChIKeyJGLJGHKWONEYCQ-UHFFFAOYSA-N
XLogP0.55
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(2-methoxyethyl)-4-methylpentanamide
CID 22690993
3,3-Difluoro-n-(oxetan-3-yl)cyclobutane-1-carboxamide
CID 130843839
2-ethyl-N-(1-methoxypropan-2-yl)hexanamide
CID 2904887
l-Alanine, N-cyclobutylcarbonyl-, methyl ester
CID 22216350
N-(2-methoxyethyl)-2-methylpentanamide
CID 4628925
N-(1-methoxypropan-2-yl)-1,3,3-trimethylcyclobutane-1-carboxamide
CID 20614530
N-(3-methoxybutan-2-yl)-1,3,3-trimethylcyclobutane-1-carboxamide
CID 20614531
N-(2-methoxyethyl)-1-methylcyclobutane-1-carboxamide
CID 20784561
(2S)-2-amino-N-[(2S)-1-methoxypropan-2-yl]-4-methylpentanamide
CID 28181208
N-(1-methoxybutan-2-yl)-2-methylcyclopropane-1-carboxamide
CID 59233950
N-[(2R,3S)-3-methoxybutan-2-yl]-1,3,3-trimethylcyclobutane-1-carboxamide
CID 60062722
2-methyl-N-(oxetan-3-yl)butanamide
CID 68152706

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(oxetan-3-yl)cyclobutane-1-carboxamide?
The IUPAC name of 3-methyl-N-(oxetan-3-yl)cyclobutane-1-carboxamide (CID 164660348) is 3-methyl-N-(oxetan-3-yl)cyclobutane-1-carboxamide.
What is the SMILES notation for 3-methyl-N-(oxetan-3-yl)cyclobutane-1-carboxamide?
The canonical SMILES for 3-methyl-N-(oxetan-3-yl)cyclobutane-1-carboxamide is CC1CC(C(=O)NC2COC2)C1.
What is the InChIKey of 3-methyl-N-(oxetan-3-yl)cyclobutane-1-carboxamide?
The InChIKey is JGLJGHKWONEYCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c1-6-2-7(3-6)9(11)10-8-4-12-5-8/h6-8H,2-5H2,1H3,(H,10,11).
What are the key properties of 3-methyl-N-(oxetan-3-yl)cyclobutane-1-carboxamide?
3-methyl-N-(oxetan-3-yl)cyclobutane-1-carboxamide has a molecular weight of 169.22 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(oxetan-3-yl)cyclobutane-1-carboxamide is sourced from PubChem (CID 164660348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).