2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpentanamide

C17H28N2O2 — CID 65487447

IUPAC2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpentanamide
SMILESCCCC(C)(N)C(=O)N(C)C(C)Cc1ccccc1OC
InChIInChI=1S/C17H28N2O2/c1-6-11-17(3,18)16(20)19(4)13(2)12-14-9-7-8-10-15(14)21-5/h7-10,13H,6,11-12,18H2,1-5H3
InChIKeyOWTDJUPLGASSFL-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.60
Rot. Bonds7

About 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpentanamide

2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpentanamide (PubChem CID 65487447) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpentanamide.

Molecular Properties

Compound Name2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpentanamide
PubChem CID65487447
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpentanamide
SMILESCCCC(C)(N)C(=O)N(C)C(C)Cc1ccccc1OC
InChIInChI=1S/C17H28N2O2/c1-6-11-17(3,18)16(20)19(4)13(2)12-14-9-7-8-10-15(14)21-5/h7-10,13H,6,11-12,18H2,1-5H3
InChIKeyOWTDJUPLGASSFL-UHFFFAOYSA-N
XLogP2.60
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpropanamide
CID 103029189
(2R)-2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,3,3-trimethylbutanamide
CID 103930088
2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylacetamide;hydrochloride
CID 119319100
N'-[1-(2-methoxyphenyl)propan-2-yl]-N',2-dimethyl-2-propylpropane-1,3-diamine
CID 65486907
2-N-[1-(2-methoxyphenyl)propan-2-yl]-2-N,2-dimethylpentane-1,2-diamine
CID 65484874
1-[1-(2-methoxyphenyl)propan-2-yl]-1-methyl-3-propylurea
CID 115660984
3-ethyl-1-[1-(2-methoxyphenyl)propan-2-yl]-1-methylurea
CID 71994436
methyl 2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-2-oxoacetate
CID 112617368
ethyl 2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]butanoate
CID 65486472
3-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-3-sulfanylidenepropanamide
CID 65486697
4-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylcyclopent-2-ene-1-carboxamide
CID 79208827
2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,4-dimethylpentanamide
CID 65488585

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpentanamide?
The IUPAC name of 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpentanamide (CID 65487447) is 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpentanamide.
What is the SMILES notation for 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpentanamide?
The canonical SMILES for 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpentanamide is CCCC(C)(N)C(=O)N(C)C(C)Cc1ccccc1OC.
What is the InChIKey of 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpentanamide?
The InChIKey is OWTDJUPLGASSFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-6-11-17(3,18)16(20)19(4)13(2)12-14-9-7-8-10-15(14)21-5/h7-10,13H,6,11-12,18H2,1-5H3.
What are the key properties of 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpentanamide?
2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpentanamide has a molecular weight of 292.42 g/mol, XLogP of 2.60, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpentanamide is sourced from PubChem (CID 65487447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).