N-(2-bromophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide

C15H19BrN2O2 — CID 103580715

IUPACN-(2-bromophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide
SMILESO=C(CNC1CCOC1C1CC1)Nc1ccccc1Br
InChIInChI=1S/C15H19BrN2O2/c16-11-3-1-2-4-12(11)18-14(19)9-17-13-7-8-20-15(13)10-5-6-10/h1-4,10,13,15,17H,5-9H2,(H,18,19)
InChIKeySZLBLRAOXGIJNX-UHFFFAOYSA-N
MW339.23 g/mol
LogP2.54
Rot. Bonds5

About N-(2-bromophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide

N-(2-bromophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide (PubChem CID 103580715) has the molecular formula C15H19BrN2O2 and a molecular weight of 339.23 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide
PubChem CID103580715
Molecular FormulaC15H19BrN2O2
Molecular Weight339.23 g/mol
Exact Mass338.06
IUPAC NameN-(2-bromophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide
SMILESO=C(CNC1CCOC1C1CC1)Nc1ccccc1Br
InChIInChI=1S/C15H19BrN2O2/c16-11-3-1-2-4-12(11)18-14(19)9-17-13-7-8-20-15(13)10-5-6-10/h1-4,10,13,15,17H,5-9H2,(H,18,19)
InChIKeySZLBLRAOXGIJNX-UHFFFAOYSA-N
XLogP2.54
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.23
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-Bromo-5-fluorophenyl)-3-(2-cyclopropyloxolan-3-yl)urea
CID 121544118
2-[(2-cyclopropyloxolan-3-yl)amino]-N-(3-fluorophenyl)acetamide
CID 103580653
2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,6-difluorophenyl)acetamide
CID 103580919
2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-fluorophenyl)acetamide
CID 103580973
2-[(2-cyclopropyloxolan-3-yl)amino]-N-(4-fluorophenyl)acetamide
CID 103580974
1-(2-bromo-5-fluorophenyl)-3-[(2R,3R)-2-cyclopropyloxolan-3-yl]urea
CID 124255284
1-(2-bromo-5-fluorophenyl)-3-[(2S,3R)-2-cyclopropyloxolan-3-yl]urea
CID 124255285
1-(2-bromo-5-fluorophenyl)-3-[(2S,3S)-2-cyclopropyloxolan-3-yl]urea
CID 124297451
1-(2-bromo-5-fluorophenyl)-3-[(2R,3S)-2-cyclopropyloxolan-3-yl]urea
CID 124297452
N-(3-bromophenyl)-N'-(tetrahydro-2-furanylmethyl)ethanediamide
CID 2891632
N'-(4-bromophenyl)-N-(oxolan-2-ylmethyl)oxamide
CID 3114004
N'-(3-bromophenyl)-N-[[(2R)-oxolan-2-yl]methyl]oxamide
CID 2274083

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide?
The IUPAC name of N-(2-bromophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide (CID 103580715) is N-(2-bromophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide?
The canonical SMILES for N-(2-bromophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide is O=C(CNC1CCOC1C1CC1)Nc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide?
The InChIKey is SZLBLRAOXGIJNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19BrN2O2/c16-11-3-1-2-4-12(11)18-14(19)9-17-13-7-8-20-15(13)10-5-6-10/h1-4,10,13,15,17H,5-9H2,(H,18,19).
What are the key properties of N-(2-bromophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide?
N-(2-bromophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide has a molecular weight of 339.23 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide is sourced from PubChem (CID 103580715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).