N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylmethoxyacetamide

C15H24N2O2 — CID 119654427

IUPACN-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylmethoxyacetamide
SMILESCN(CC(C)(C)CN)C(=O)COCc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-15(2,11-16)12-17(3)14(18)10-19-9-13-7-5-4-6-8-13/h4-8H,9-12,16H2,1-3H3
InChIKeyWPKFUUXRPCDLFA-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.65
Rot. Bonds7

About N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylmethoxyacetamide

N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylmethoxyacetamide (PubChem CID 119654427) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylmethoxyacetamide
PubChem CID119654427
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylmethoxyacetamide
SMILESCN(CC(C)(C)CN)C(=O)COCc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-15(2,11-16)12-17(3)14(18)10-19-9-13-7-5-4-6-8-13/h4-8H,9-12,16H2,1-3H3
InChIKeyWPKFUUXRPCDLFA-UHFFFAOYSA-N
XLogP1.65
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylmethoxyacetamide;hydrochloride
CID 119654426
N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenoxyacetamide;hydrochloride
CID 119652959
N-(3-amino-2,2-dimethylpropyl)-2-(2-methoxyphenoxy)-N-methylacetamide
CID 119652382
N-[2-[(3-amino-2,2-dimethylpropyl)-methylamino]-2-oxoethyl]-2-phenylacetamide;hydrochloride
CID 119653013
N-(3-amino-2,2-dimethylpropyl)-2-(4-tert-butylphenoxy)-N-methylacetamide
CID 119656009
N-(3-amino-2,2-dimethylpropyl)-2-(4-ethylphenoxy)-N-methylacetamide;hydrochloride
CID 119652992
N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-(4-propoxyphenoxy)acetamide
CID 119652613
2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-benzyl-N-methylacetamide;hydrochloride
CID 119928823
N-(3-amino-2,2-dimethylpropyl)-2-(3-bromophenyl)-N-methylacetamide
CID 79652403
benzyl N-(2,2-dimethylpropyl)-N-methylcarbamate
CID 110669345
2-hydroxy-2-methyl-3-oxo-4-phenylmethoxybutanoic acid
CID 175175859
N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylpropanamide
CID 114028856

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylmethoxyacetamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylmethoxyacetamide (CID 119654427) is N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylmethoxyacetamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylmethoxyacetamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylmethoxyacetamide is CN(CC(C)(C)CN)C(=O)COCc1ccccc1.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylmethoxyacetamide?
The InChIKey is WPKFUUXRPCDLFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-15(2,11-16)12-17(3)14(18)10-19-9-13-7-5-4-6-8-13/h4-8H,9-12,16H2,1-3H3.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylmethoxyacetamide?
N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylmethoxyacetamide has a molecular weight of 264.37 g/mol, XLogP of 1.65, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-phenylmethoxyacetamide is sourced from PubChem (CID 119654427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).