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

C15H24N2O3 — CID 82940732

IUPACN-(3-methoxyphenyl)-2-(3-propoxypropylamino)acetamide
SMILESCCCOCCCNCC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C15H24N2O3/c1-3-9-20-10-5-8-16-12-15(18)17-13-6-4-7-14(11-13)19-2/h4,6-7,11,16H,3,5,8-10,12H2,1-2H3,(H,17,18)
InChIKeyOTZZMASNNLXPOX-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.04
Rot. Bonds10

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

N-(3-methoxyphenyl)-2-(3-propoxypropylamino)acetamide (PubChem CID 82940732) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-(3-propoxypropylamino)acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-(3-propoxypropylamino)acetamide
PubChem CID82940732
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC NameN-(3-methoxyphenyl)-2-(3-propoxypropylamino)acetamide
SMILESCCCOCCCNCC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C15H24N2O3/c1-3-9-20-10-5-8-16-12-15(18)17-13-6-4-7-14(11-13)19-2/h4,6-7,11,16H,3,5,8-10,12H2,1-2H3,(H,17,18)
InChIKeyOTZZMASNNLXPOX-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

5-[[2-(3-methoxyanilino)-2-oxoethyl]amino]pentanamide
CID 106237534
N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide
CID 43401692
N-(2-methoxyphenyl)-2-(3-propoxypropylamino)acetamide
CID 82944054
N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide
CID 112998618
N-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide
CID 109015598
N-(3-methoxyphenyl)-2-(3,3,3-trifluoropropylamino)acetamide
CID 63226538
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
2-[3-(2-methoxyethoxy)propylamino]-N-phenylacetamide
CID 103605722
N-(3-methoxyphenyl)-2-[2-(propylamino)ethoxy]acetamide
CID 62337239
N-[3-[[2-(3-methoxypropylamino)acetyl]amino]phenyl]hexanamide
CID 54829274
2-(ethylamino)-N-(3-propoxyphenyl)acetamide
CID 54820704
N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide
CID 54819707

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-(3-propoxypropylamino)acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-(3-propoxypropylamino)acetamide (CID 82940732) is N-(3-methoxyphenyl)-2-(3-propoxypropylamino)acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-(3-propoxypropylamino)acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-(3-propoxypropylamino)acetamide is CCCOCCCNCC(=O)Nc1cccc(OC)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-(3-propoxypropylamino)acetamide?
The InChIKey is OTZZMASNNLXPOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-3-9-20-10-5-8-16-12-15(18)17-13-6-4-7-14(11-13)19-2/h4,6-7,11,16H,3,5,8-10,12H2,1-2H3,(H,17,18).
What are the key properties of N-(3-methoxyphenyl)-2-(3-propoxypropylamino)acetamide?
N-(3-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-(3-methoxyphenyl)-2-(3-propoxypropylamino)acetamide is sourced from PubChem (CID 82940732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).