N-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide

C15H24N2O3 — CID 82944054

IUPACN-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide
SMILESCCCOCCCNCC(=O)Nc1ccccc1OC
InChIInChI=1S/C15H24N2O3/c1-3-10-20-11-6-9-16-12-15(18)17-13-7-4-5-8-14(13)19-2/h4-5,7-8,16H,3,6,9-12H2,1-2H3,(H,17,18)
InChIKeyIGQRGJGPRMYGAG-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.04
Rot. Bonds10

About N-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide

N-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide (PubChem CID 82944054) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide
PubChem CID82944054
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC NameN-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide
SMILESCCCOCCCNCC(=O)Nc1ccccc1OC
InChIInChI=1S/C15H24N2O3/c1-3-10-20-11-6-9-16-12-15(18)17-13-7-4-5-8-14(13)19-2/h4-5,7-8,16H,3,6,9-12H2,1-2H3,(H,17,18)
InChIKeyIGQRGJGPRMYGAG-UHFFFAOYSA-N
XLogP2.04
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide
CID 55024321
4-[[2-(2-methoxyanilino)-2-oxoethyl]amino]butanamide
CID 60864309
2-(hex-5-ynylamino)-N-(2-methoxyphenyl)acetamide
CID 106211964
N-butyl-N'-(2-methoxyphenyl)propanediamide
CID 108941476
2-methoxy-N-(2-propoxyethyl)aniline
CID 106451173
2-(pentylamino)-N-(2-phenoxyphenyl)acetamide
CID 109006006
N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide
CID 9322485
2-(3-methoxypropylamino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54829121
N-(2,4-dimethoxyphenyl)-2-(3-ethoxypropylamino)acetamide;oxalic acid
CID 175652872
N-(2-methoxyphenyl)-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide
CID 106429534
N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide
CID 44753817
2-(3-methoxypropylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 54829343

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide (CID 82944054) is N-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide is CCCOCCCNCC(=O)Nc1ccccc1OC.
What is the InChIKey of N-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide?
The InChIKey is IGQRGJGPRMYGAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-3-10-20-11-6-9-16-12-15(18)17-13-7-4-5-8-14(13)19-2/h4-5,7-8,16H,3,6,9-12H2,1-2H3,(H,17,18).
What are the key properties of N-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide?
N-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide has a molecular weight of 280.37 g/mol, XLogP of 2.04, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide is sourced from PubChem (CID 82944054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).