N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(5-methylfuran-2-yl)methyl]acetamide

C15H22N2O3 — CID 102655903

IUPACN-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(5-methylfuran-2-yl)methyl]acetamide
SMILESCc1ccc(CN(C(=O)COC2(C)CNC2)C2CC2)o1
InChIInChI=1S/C15H22N2O3/c1-11-3-6-13(20-11)7-17(12-4-5-12)14(18)8-19-15(2)9-16-10-15/h3,6,12,16H,4-5,7-10H2,1-2H3
InChIKeyANKRVEJEUKKARA-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.46
Rot. Bonds6

About N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(5-methylfuran-2-yl)methyl]acetamide

N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(5-methylfuran-2-yl)methyl]acetamide (PubChem CID 102655903) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(5-methylfuran-2-yl)methyl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(5-methylfuran-2-yl)methyl]acetamide
PubChem CID102655903
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(5-methylfuran-2-yl)methyl]acetamide
SMILESCc1ccc(CN(C(=O)COC2(C)CNC2)C2CC2)o1
InChIInChI=1S/C15H22N2O3/c1-11-3-6-13(20-11)7-17(12-4-5-12)14(18)8-19-15(2)9-16-10-15/h3,6,12,16H,4-5,7-10H2,1-2H3
InChIKeyANKRVEJEUKKARA-UHFFFAOYSA-N
XLogP1.46
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-methoxy-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 60793853
N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-piperidin-4-ylsulfanylacetamide
CID 114627014
3-chloro-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 60949956
N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(1-methylimidazol-2-yl)methyl]acetamide
CID 102655899
N-cyclopropyl-5-hydroxy-N-[(5-methylfuran-2-yl)methyl]pentanamide
CID 79198698
N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-2-(propan-2-ylamino)acetamide
CID 54872080
N-cyclopropyl-2-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 60794855
2-bromo-N-cyclopropyl-2-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 114328211
2-(4-acetyl-2-methoxyphenoxy)-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 87005207
N-cyclopropyl-3-(cyclopropylamino)-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 54871938
2-amino-N-[2-[cyclopropyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]acetamide
CID 54871939
2-(benzotriazol-1-yloxy)-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 71997092

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(5-methylfuran-2-yl)methyl]acetamide?
The IUPAC name of N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(5-methylfuran-2-yl)methyl]acetamide (CID 102655903) is N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(5-methylfuran-2-yl)methyl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(5-methylfuran-2-yl)methyl]acetamide?
The canonical SMILES for N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(5-methylfuran-2-yl)methyl]acetamide is Cc1ccc(CN(C(=O)COC2(C)CNC2)C2CC2)o1.
What is the InChIKey of N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(5-methylfuran-2-yl)methyl]acetamide?
The InChIKey is ANKRVEJEUKKARA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-11-3-6-13(20-11)7-17(12-4-5-12)14(18)8-19-15(2)9-16-10-15/h3,6,12,16H,4-5,7-10H2,1-2H3.
What are the key properties of N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(5-methylfuran-2-yl)methyl]acetamide?
N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(5-methylfuran-2-yl)methyl]acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(3-methylazetidin-3-yl)oxy-N-[(5-methylfuran-2-yl)methyl]acetamide is sourced from PubChem (CID 102655903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).