N-(3-amino-2-methylpropyl)-2-(4-propan-2-yloxyphenyl)acetamide

C15H24N2O2 — CID 115271689

IUPACN-(3-amino-2-methylpropyl)-2-(4-propan-2-yloxyphenyl)acetamide
SMILESCC(CN)CNC(=O)Cc1ccc(OC(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-11(2)19-14-6-4-13(5-7-14)8-15(18)17-10-12(3)9-16/h4-7,11-12H,8-10,16H2,1-3H3,(H,17,18)
InChIKeyJLNIGESKAWSTPZ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.73
Rot. Bonds7

About N-(3-amino-2-methylpropyl)-2-(4-propan-2-yloxyphenyl)acetamide

N-(3-amino-2-methylpropyl)-2-(4-propan-2-yloxyphenyl)acetamide (PubChem CID 115271689) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(3-amino-2-methylpropyl)-2-(4-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-amino-2-methylpropyl)-2-(4-propan-2-yloxyphenyl)acetamide
PubChem CID115271689
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(3-amino-2-methylpropyl)-2-(4-propan-2-yloxyphenyl)acetamide
SMILESCC(CN)CNC(=O)Cc1ccc(OC(C)C)cc1
InChIInChI=1S/C15H24N2O2/c1-11(2)19-14-6-4-13(5-7-14)8-15(18)17-10-12(3)9-16/h4-7,11-12H,8-10,16H2,1-3H3,(H,17,18)
InChIKeyJLNIGESKAWSTPZ-UHFFFAOYSA-N
XLogP1.73
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide
CID 115271670
N-(3-amino-2-methylpropyl)-3-[4-(difluoromethoxy)phenyl]propanamide;hydrochloride
CID 119998237
N-(3-amino-2-methylpropyl)-2-(4-ethylphenoxy)acetamide
CID 119996402
2-[4-(difluoromethoxy)phenyl]-N-[(2R)-2-hydroxypropyl]acetamide
CID 83031888
N-(3-amino-2-methylpropyl)-3-[(2-phenylacetyl)amino]propanamide
CID 119996452
2-amino-N-[2-hydroxy-2-(4-propan-2-yloxyphenyl)ethyl]acetamide;hydrochloride
CID 119328681
3-amino-2-hydroxy-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide
CID 115180759
2-(4-chlorophenyl)-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide
CID 50874755
2-methyl-4-(4-propan-2-yloxyphenyl)butan-1-amine
CID 116924949
2-oxo-3-(4-propan-2-yloxyphenyl)propanoic acid
CID 57248551
propan-2-yl 2-(4-propan-2-yloxyphenyl)acetate
CID 16637947
N-(3-amino-2-methylpropyl)-2-(2-fluorophenyl)acetamide
CID 62666475

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2-methylpropyl)-2-(4-propan-2-yloxyphenyl)acetamide?
The IUPAC name of N-(3-amino-2-methylpropyl)-2-(4-propan-2-yloxyphenyl)acetamide (CID 115271689) is N-(3-amino-2-methylpropyl)-2-(4-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for N-(3-amino-2-methylpropyl)-2-(4-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for N-(3-amino-2-methylpropyl)-2-(4-propan-2-yloxyphenyl)acetamide is CC(CN)CNC(=O)Cc1ccc(OC(C)C)cc1.
What is the InChIKey of N-(3-amino-2-methylpropyl)-2-(4-propan-2-yloxyphenyl)acetamide?
The InChIKey is JLNIGESKAWSTPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)19-14-6-4-13(5-7-14)8-15(18)17-10-12(3)9-16/h4-7,11-12H,8-10,16H2,1-3H3,(H,17,18).
What are the key properties of N-(3-amino-2-methylpropyl)-2-(4-propan-2-yloxyphenyl)acetamide?
N-(3-amino-2-methylpropyl)-2-(4-propan-2-yloxyphenyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.73, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2-methylpropyl)-2-(4-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 115271689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).