N-[4-[2-(diethylamino)ethoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide

C20H34N2O3 — CID 133194288

IUPACN-[4-[2-(diethylamino)ethoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide
SMILESCCN(CC)CCOc1ccc(NC(=O)C(C)(CC(C)C)OC)cc1
InChIInChI=1S/C20H34N2O3/c1-7-22(8-2)13-14-25-18-11-9-17(10-12-18)21-19(23)20(5,24-6)15-16(3)4/h9-12,16H,7-8,13-15H2,1-6H3,(H,21,23)
InChIKeyIPBFZCGSMXGTIB-UHFFFAOYSA-N
MW350.50 g/mol
LogP3.80
Rot. Bonds11

About N-[4-[2-(diethylamino)ethoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide

N-[4-[2-(diethylamino)ethoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide (PubChem CID 133194288) has the molecular formula C20H34N2O3 and a molecular weight of 350.50 g/mol. Its IUPAC name is N-[4-[2-(diethylamino)ethoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide.

Molecular Properties

Compound NameN-[4-[2-(diethylamino)ethoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide
PubChem CID133194288
Molecular FormulaC20H34N2O3
Molecular Weight350.50 g/mol
Exact Mass350.26
IUPAC NameN-[4-[2-(diethylamino)ethoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide
SMILESCCN(CC)CCOc1ccc(NC(=O)C(C)(CC(C)C)OC)cc1
InChIInChI=1S/C20H34N2O3/c1-7-22(8-2)13-14-25-18-11-9-17(10-12-18)21-19(23)20(5,24-6)15-16(3)4/h9-12,16H,7-8,13-15H2,1-6H3,(H,21,23)
InChIKeyIPBFZCGSMXGTIB-UHFFFAOYSA-N
XLogP3.80
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.50
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide
CID 133167161
(2R)-N-[4-(2-bromoethoxy)phenyl]-2-methoxy-2,4-dimethylpentanamide
CID 100695331
N-[4-[3-(diethylamino)propoxy]phenyl]-2-methoxy-2-methylpentanamide
CID 133245961
2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]-2,4-dimethylpentanamide
CID 133246574
2-methoxy-2,4-dimethyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]pentanamide
CID 133245908
(2S)-2-ethoxy-2,4-dimethyl-N-(4-propoxyphenyl)pentanamide
CID 100722896
N-[4-[3-(azepan-1-yl)propoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide
CID 133245923
(2R)-N-[4-(2-bromoethoxy)phenyl]-2-methoxy-2-methylbutanamide
CID 100693614
N-(4-butoxyphenyl)-2-methoxy-2-methylbutanamide
CID 133245858
(2S)-2-methoxy-2-methyl-N-(4-propoxyphenyl)butanamide
CID 100693286
(2S)-2-amino-N-[4-[2-(diethylamino)ethoxy]phenyl]-3,3-dimethylbutanamide
CID 119841222
(2S)-2-methoxy-2,4-dimethyl-N-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]pentanamide
CID 100695248

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(diethylamino)ethoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide?
The IUPAC name of N-[4-[2-(diethylamino)ethoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide (CID 133194288) is N-[4-[2-(diethylamino)ethoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide.
What is the SMILES notation for N-[4-[2-(diethylamino)ethoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide?
The canonical SMILES for N-[4-[2-(diethylamino)ethoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide is CCN(CC)CCOc1ccc(NC(=O)C(C)(CC(C)C)OC)cc1.
What is the InChIKey of N-[4-[2-(diethylamino)ethoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide?
The InChIKey is IPBFZCGSMXGTIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N2O3/c1-7-22(8-2)13-14-25-18-11-9-17(10-12-18)21-19(23)20(5,24-6)15-16(3)4/h9-12,16H,7-8,13-15H2,1-6H3,(H,21,23).
What are the key properties of N-[4-[2-(diethylamino)ethoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide?
N-[4-[2-(diethylamino)ethoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide has a molecular weight of 350.50 g/mol, XLogP of 3.80, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(diethylamino)ethoxy]phenyl]-2-methoxy-2,4-dimethylpentanamide is sourced from PubChem (CID 133194288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).