2-(1-aminocyclobutyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide

C13H24N2O2 — CID 79853707

IUPAC2-(1-aminocyclobutyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide
SMILESCN(CC1CCOCC1)C(=O)CC1(N)CCC1
InChIInChI=1S/C13H24N2O2/c1-15(10-11-3-7-17-8-4-11)12(16)9-13(14)5-2-6-13/h11H,2-10,14H2,1H3
InChIKeyKOLYXAPIUBJVID-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.14
Rot. Bonds4

About 2-(1-aminocyclobutyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide

2-(1-aminocyclobutyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide (PubChem CID 79853707) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide
PubChem CID79853707
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-(1-aminocyclobutyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide
SMILESCN(CC1CCOCC1)C(=O)CC1(N)CCC1
InChIInChI=1S/C13H24N2O2/c1-15(10-11-3-7-17-8-4-11)12(16)9-13(14)5-2-6-13/h11H,2-10,14H2,1H3
InChIKeyKOLYXAPIUBJVID-UHFFFAOYSA-N
XLogP1.14
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-aminocyclohexyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide
CID 55226080
N-methyl-1-(methylaminomethyl)-N-(oxan-4-ylmethyl)cyclobutane-1-carboxamide
CID 115183756
5-amino-N-methyl-N-(oxan-4-ylmethyl)hexanamide
CID 82852241
2-amino-N-[2-[methyl(oxan-4-ylmethyl)amino]-2-oxoethyl]acetamide
CID 63707976
N-methyl-N-(oxan-4-ylmethyl)cyclohexanecarboxamide
CID 110752395
N-methyl-N-(oxan-4-ylmethyl)adamantane-1-carboxamide
CID 110752440
cis-(1R,3S)-2,2-dimethyl-3-[methyl(oxan-4-ylmethyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 114092348
N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide
CID 63706973
2-[1-[[methyl(oxan-4-ylmethyl)carbamoyl]amino]cyclopentyl]acetic acid
CID 64699572
3-(2-aminoethoxy)-N-methyl-N-(oxan-4-ylmethyl)propanamide
CID 112739036
[1-amino-3-[methyl(oxan-4-ylmethyl)amino]cyclohexyl]methanol
CID 79635025
1-(oxan-4-ylmethyl)cyclobutan-1-amine
CID 65196383

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide (CID 79853707) is 2-(1-aminocyclobutyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide is CN(CC1CCOCC1)C(=O)CC1(N)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide?
The InChIKey is KOLYXAPIUBJVID-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-15(10-11-3-7-17-8-4-11)12(16)9-13(14)5-2-6-13/h11H,2-10,14H2,1H3.
What are the key properties of 2-(1-aminocyclobutyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide?
2-(1-aminocyclobutyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide has a molecular weight of 240.35 g/mol, XLogP of 1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-methyl-N-(oxan-4-ylmethyl)acetamide is sourced from PubChem (CID 79853707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).