2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,4-dimethylpentanamide

C17H28N2O2 — CID 65488585

IUPAC2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,4-dimethylpentanamide
SMILESCOc1ccccc1CC(C)N(C)C(=O)C(N)CC(C)C
InChIInChI=1S/C17H28N2O2/c1-12(2)10-15(18)17(20)19(4)13(3)11-14-8-6-7-9-16(14)21-5/h6-9,12-13,15H,10-11,18H2,1-5H3
InChIKeyLGRUZLTZSOGBBM-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.46
Rot. Bonds7

About 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,4-dimethylpentanamide

2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,4-dimethylpentanamide (PubChem CID 65488585) 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,4-dimethylpentanamide.

Molecular Properties

Compound Name2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,4-dimethylpentanamide
PubChem CID65488585
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,4-dimethylpentanamide
SMILESCOc1ccccc1CC(C)N(C)C(=O)C(N)CC(C)C
InChIInChI=1S/C17H28N2O2/c1-12(2)10-15(18)17(20)19(4)13(3)11-14-8-6-7-9-16(14)21-5/h6-9,12-13,15H,10-11,18H2,1-5H3
InChIKeyLGRUZLTZSOGBBM-UHFFFAOYSA-N
XLogP2.46
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 ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,4-dimethylpentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-4-methylsulfanylbutanamide
CID 104908627
(2S)-2-amino-N-[(2-methoxyphenyl)methyl]-N,4-dimethylpentanamide;hydrochloride
CID 119681273
(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
(2R)-2-amino-N-(2-methoxyphenyl)-N,4-dimethylpentanamide
CID 104903371
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
3-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-3-sulfanylidenepropanamide
CID 65486697
2-amino-4-[1-(2-methoxyphenyl)propan-2-yl-methylamino]butanoic acid
CID 65486323
1-[1-(2-methoxyphenyl)propan-2-yl]-1-methyl-3-propylurea
CID 115660984
2-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N,2-dimethylpropanamide
CID 103029189
2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]propanehydrazide
CID 65486572

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,4-dimethylpentanamide?
The IUPAC name of 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,4-dimethylpentanamide (CID 65488585) is 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,4-dimethylpentanamide.
What is the SMILES notation for 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,4-dimethylpentanamide?
The canonical SMILES for 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,4-dimethylpentanamide is COc1ccccc1CC(C)N(C)C(=O)C(N)CC(C)C.
What is the InChIKey of 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,4-dimethylpentanamide?
The InChIKey is LGRUZLTZSOGBBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-12(2)10-15(18)17(20)19(4)13(3)11-14-8-6-7-9-16(14)21-5/h6-9,12-13,15H,10-11,18H2,1-5H3.
What are the key properties of 2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,4-dimethylpentanamide?
2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N,4-dimethylpentanamide has a molecular weight of 292.42 g/mol, XLogP of 2.46, 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,4-dimethylpentanamide is sourced from PubChem (CID 65488585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).