N-(2-amino-2-ethylbutyl)-2-(5-chloro-2-methoxyphenyl)acetamide

C15H23ClN2O2 — CID 119639672

IUPACN-(2-amino-2-ethylbutyl)-2-(5-chloro-2-methoxyphenyl)acetamide
SMILESCCC(N)(CC)CNC(=O)Cc1cc(Cl)ccc1OC
InChIInChI=1S/C15H23ClN2O2/c1-4-15(17,5-2)10-18-14(19)9-11-8-12(16)6-7-13(11)20-3/h6-8H,4-5,9-10,17H2,1-3H3,(H,18,19)
InChIKeyXLMLHCBSVFWJAB-UHFFFAOYSA-N
MW298.81 g/mol
LogP2.52
Rot. Bonds7

About N-(2-amino-2-ethylbutyl)-2-(5-chloro-2-methoxyphenyl)acetamide

N-(2-amino-2-ethylbutyl)-2-(5-chloro-2-methoxyphenyl)acetamide (PubChem CID 119639672) has the molecular formula C15H23ClN2O2 and a molecular weight of 298.81 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-2-(5-chloro-2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-2-(5-chloro-2-methoxyphenyl)acetamide
PubChem CID119639672
Molecular FormulaC15H23ClN2O2
Molecular Weight298.81 g/mol
Exact Mass298.14
IUPAC NameN-(2-amino-2-ethylbutyl)-2-(5-chloro-2-methoxyphenyl)acetamide
SMILESCCC(N)(CC)CNC(=O)Cc1cc(Cl)ccc1OC
InChIInChI=1S/C15H23ClN2O2/c1-4-15(17,5-2)10-18-14(19)9-11-8-12(16)6-7-13(11)20-3/h6-8H,4-5,9-10,17H2,1-3H3,(H,18,19)
InChIKeyXLMLHCBSVFWJAB-UHFFFAOYSA-N
XLogP2.52
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.81
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-ethylbutyl)-4-chloro-2-methoxybenzamide
CID 81484738
N-(2-amino-2-ethylbutyl)-2-(3,4-dimethoxyphenyl)acetamide;hydrochloride
CID 119641340
N-(2-amino-2-ethylbutyl)-2-(4-chlorophenyl)acetamide
CID 81484294
2-(5-chloro-2-methoxyphenyl)-N-ethoxyacetamide
CID 60700587
N-(2-amino-2-ethylbutyl)-3-(2,5-dimethoxyphenyl)propanamide
CID 119639750
2-(5-chloro-2-methoxyphenyl)-N-(3-methylbutyl)acetamide
CID 110767257
N-[(5-chloro-2-methoxyphenyl)methyl]carbamoyl bromide
CID 115193549
2-(5-chloro-2-methoxyphenyl)-N-(1-hydroxy-3-methylpentan-3-yl)acetamide
CID 103945956
1-(5-chloro-2-methoxyphenyl)-3,3-dimethylpentan-2-one
CID 114968655
N-(2-amino-2-ethylbutyl)-3-(2-methoxyphenyl)propanamide;hydrochloride
CID 119640254
N-(2-amino-2-ethylbutyl)-3-(3,4-dimethoxyphenyl)propanamide
CID 119643560
N-(2-amino-2-ethylbutyl)-5-chloro-2-(difluoromethoxy)benzamide
CID 119640655

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-2-(5-chloro-2-methoxyphenyl)acetamide?
The IUPAC name of N-(2-amino-2-ethylbutyl)-2-(5-chloro-2-methoxyphenyl)acetamide (CID 119639672) is N-(2-amino-2-ethylbutyl)-2-(5-chloro-2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-2-(5-chloro-2-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-2-(5-chloro-2-methoxyphenyl)acetamide is CCC(N)(CC)CNC(=O)Cc1cc(Cl)ccc1OC.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-2-(5-chloro-2-methoxyphenyl)acetamide?
The InChIKey is XLMLHCBSVFWJAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN2O2/c1-4-15(17,5-2)10-18-14(19)9-11-8-12(16)6-7-13(11)20-3/h6-8H,4-5,9-10,17H2,1-3H3,(H,18,19).
What are the key properties of N-(2-amino-2-ethylbutyl)-2-(5-chloro-2-methoxyphenyl)acetamide?
N-(2-amino-2-ethylbutyl)-2-(5-chloro-2-methoxyphenyl)acetamide has a molecular weight of 298.81 g/mol, XLogP of 2.52, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)-2-(5-chloro-2-methoxyphenyl)acetamide is sourced from PubChem (CID 119639672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).