N,N-diethyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide

C16H26N2O2 — CID 115712587

IUPACN,N-diethyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide
SMILESCCN(CC)C(=O)CNC(C)Cc1ccccc1OC
InChIInChI=1S/C16H26N2O2/c1-5-18(6-2)16(19)12-17-13(3)11-14-9-7-8-10-15(14)20-4/h7-10,13,17H,5-6,11-12H2,1-4H3
InChIKeyVFIMCYBARCXHFD-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.08
Rot. Bonds8

About N,N-diethyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide

N,N-diethyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide (PubChem CID 115712587) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N,N-diethyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide
PubChem CID115712587
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN,N-diethyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide
SMILESCCN(CC)C(=O)CNC(C)Cc1ccccc1OC
InChIInChI=1S/C16H26N2O2/c1-5-18(6-2)16(19)12-17-13(3)11-14-9-7-8-10-15(14)20-4/h7-10,13,17H,5-6,11-12H2,1-4H3
InChIKeyVFIMCYBARCXHFD-UHFFFAOYSA-N
XLogP2.08
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(2-methoxyphenyl)propan-2-ylamino]-N-propylacetamide
CID 43777802
2-(butan-2-ylamino)-N-(2-hydroxyethyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 60952866
N-cyclopropyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide
CID 43777963
2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol
CID 18627851
2-ethyl-2-[[1-(2-methoxyphenyl)propan-2-ylamino]methyl]butanoic acid
CID 122128674
N-[1-(2-methoxyphenyl)propan-2-yl]-3-oxobutanamide
CID 54867173
1-(2-methoxyphenyl)propan-2-ylurea
CID 21433825
methyl (2S)-2-[1-(2-methoxyphenyl)propan-2-ylamino]propanoate
CID 43786749
N-[1-(2-methoxyphenyl)propan-2-yl]pentan-1-amine
CID 43757590
phenyl N-[1-(2-methoxyphenyl)propan-2-yl]carbamate
CID 61068601
N-(2-fluoroethyl)-1-(2-methoxyphenyl)propan-2-amine
CID 110174086
3-ethyl-1-[1-(2-methoxyphenyl)propan-2-yl]-1-methylurea
CID 71994436

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide?
The IUPAC name of N,N-diethyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide (CID 115712587) is N,N-diethyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide?
The canonical SMILES for N,N-diethyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide is CCN(CC)C(=O)CNC(C)Cc1ccccc1OC.
What is the InChIKey of N,N-diethyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide?
The InChIKey is VFIMCYBARCXHFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-5-18(6-2)16(19)12-17-13(3)11-14-9-7-8-10-15(14)20-4/h7-10,13,17H,5-6,11-12H2,1-4H3.
What are the key properties of N,N-diethyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide?
N,N-diethyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide has a molecular weight of 278.40 g/mol, XLogP of 2.08, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide is sourced from PubChem (CID 115712587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).