2-[1-(2-methoxyphenyl)propan-2-ylamino]-N-propylacetamide

C15H24N2O2 — CID 43777802

IUPAC2-[1-(2-methoxyphenyl)propan-2-ylamino]-N-propylacetamide
SMILESCCCNC(=O)CNC(C)Cc1ccccc1OC
InChIInChI=1S/C15H24N2O2/c1-4-9-16-15(18)11-17-12(2)10-13-7-5-6-8-14(13)19-3/h5-8,12,17H,4,9-11H2,1-3H3,(H,16,18)
InChIKeyHJBBYXZWKJLREJ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.74
Rot. Bonds8

About 2-[1-(2-methoxyphenyl)propan-2-ylamino]-N-propylacetamide

2-[1-(2-methoxyphenyl)propan-2-ylamino]-N-propylacetamide (PubChem CID 43777802) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[1-(2-methoxyphenyl)propan-2-ylamino]-N-propylacetamide.

Molecular Properties

Compound Name2-[1-(2-methoxyphenyl)propan-2-ylamino]-N-propylacetamide
PubChem CID43777802
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[1-(2-methoxyphenyl)propan-2-ylamino]-N-propylacetamide
SMILESCCCNC(=O)CNC(C)Cc1ccccc1OC
InChIInChI=1S/C15H24N2O2/c1-4-9-16-15(18)11-17-12(2)10-13-7-5-6-8-14(13)19-3/h5-8,12,17H,4,9-11H2,1-3H3,(H,16,18)
InChIKeyHJBBYXZWKJLREJ-UHFFFAOYSA-N
XLogP1.74
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide
CID 43777963
N,N-diethyl-2-[1-(2-methoxyphenyl)propan-2-ylamino]acetamide
CID 115712587
1-[1-(2-methoxyphenyl)propan-2-yl]-1-methyl-3-propylurea
CID 115660984
N-[1-(2-methoxyphenyl)propan-2-yl]pentan-1-amine
CID 43757590
2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol
CID 18627851
N-[1-(2-methoxyphenyl)propan-2-yl]-3-oxobutanamide
CID 54867173
N-butyl-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]acetamide
CID 81386987
2-[(2-methoxyphenyl)carbamoylamino]-N-propylacetamide
CID 27868610
N-(2-fluoroethyl)-1-(2-methoxyphenyl)propan-2-amine
CID 110174086
2-ethyl-2-[[1-(2-methoxyphenyl)propan-2-ylamino]methyl]butanoic acid
CID 122128674
tert-butyl N-[3-[1-(2-methoxyphenyl)propan-2-ylamino]propyl]carbamate
CID 103781077
1-[(2-methoxyphenyl)methyl]-3-propylurea
CID 94828368

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methoxyphenyl)propan-2-ylamino]-N-propylacetamide?
The IUPAC name of 2-[1-(2-methoxyphenyl)propan-2-ylamino]-N-propylacetamide (CID 43777802) is 2-[1-(2-methoxyphenyl)propan-2-ylamino]-N-propylacetamide.
What is the SMILES notation for 2-[1-(2-methoxyphenyl)propan-2-ylamino]-N-propylacetamide?
The canonical SMILES for 2-[1-(2-methoxyphenyl)propan-2-ylamino]-N-propylacetamide is CCCNC(=O)CNC(C)Cc1ccccc1OC.
What is the InChIKey of 2-[1-(2-methoxyphenyl)propan-2-ylamino]-N-propylacetamide?
The InChIKey is HJBBYXZWKJLREJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-9-16-15(18)11-17-12(2)10-13-7-5-6-8-14(13)19-3/h5-8,12,17H,4,9-11H2,1-3H3,(H,16,18).
What are the key properties of 2-[1-(2-methoxyphenyl)propan-2-ylamino]-N-propylacetamide?
2-[1-(2-methoxyphenyl)propan-2-ylamino]-N-propylacetamide has a molecular weight of 264.37 g/mol, XLogP of 1.74, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methoxyphenyl)propan-2-ylamino]-N-propylacetamide is sourced from PubChem (CID 43777802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).