2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methylpentanamide

C16H27N3O2 — CID 60928090

IUPAC2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)Nc1ccc(OCCN(C)C)cc1
InChIInChI=1S/C16H27N3O2/c1-5-10-16(2,17)15(20)18-13-6-8-14(9-7-13)21-12-11-19(3)4/h6-9H,5,10-12,17H2,1-4H3,(H,18,20)
InChIKeyJDLGHNAUQZWUSS-UHFFFAOYSA-N
MW293.41 g/mol
LogP2.08
Rot. Bonds8

About 2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methylpentanamide

2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methylpentanamide (PubChem CID 60928090) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is 2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methylpentanamide
PubChem CID60928090
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Name2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)Nc1ccc(OCCN(C)C)cc1
InChIInChI=1S/C16H27N3O2/c1-5-10-16(2,17)15(20)18-13-6-8-14(9-7-13)21-12-11-19(3)4/h6-9H,5,10-12,17H2,1-4H3,(H,18,20)
InChIKeyJDLGHNAUQZWUSS-UHFFFAOYSA-N
XLogP2.08
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methyl-2-propoxypentanamide
CID 133247067
2-amino-N-[3-[3-(dimethylamino)propoxy]phenyl]-2-methylpentanamide;dihydrochloride
CID 119885880
(2S)-N-[4-[3-(dimethylamino)propoxy]phenyl]-2-ethoxy-2-methylpentanamide
CID 100724805
N-[4-[3-(dimethylamino)propoxy]phenyl]-2-methyl-2-propoxypentanamide
CID 133247077
methyl N-[4-[(2-amino-2-methylpentanoyl)amino]phenyl]carbamate
CID 60848240
4-[(2-amino-2-methylpentanoyl)amino]benzoic acid
CID 61156660
2-cyclopropyl-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethoxypropanamide
CID 133246885
2-amino-N-[2-(4-fluorophenoxy)ethyl]-N,2-dimethylpentanamide
CID 60938123
N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide
CID 133167161
2-amino-2-methyl-N-[4-(propanoylamino)phenyl]pentanamide;hydrochloride
CID 119735835
3-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]propanamide
CID 54862434
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methylpentanamide
CID 60848779

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methylpentanamide?
The IUPAC name of 2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methylpentanamide (CID 60928090) is 2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methylpentanamide?
The canonical SMILES for 2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methylpentanamide is CCCC(C)(N)C(=O)Nc1ccc(OCCN(C)C)cc1.
What is the InChIKey of 2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methylpentanamide?
The InChIKey is JDLGHNAUQZWUSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-5-10-16(2,17)15(20)18-13-6-8-14(9-7-13)21-12-11-19(3)4/h6-9H,5,10-12,17H2,1-4H3,(H,18,20).
What are the key properties of 2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methylpentanamide?
2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methylpentanamide has a molecular weight of 293.41 g/mol, XLogP of 2.08, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methylpentanamide is sourced from PubChem (CID 60928090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).