2-(dipropylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide

C23H32N2O2 — CID 54818625

IUPAC2-(dipropylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide
SMILESCCCN(CCC)CC(=O)Nc1ccccc1OCCCc1ccccc1
InChIInChI=1S/C23H32N2O2/c1-3-16-25(17-4-2)19-23(26)24-21-14-8-9-15-22(21)27-18-10-13-20-11-6-5-7-12-20/h5-9,11-12,14-15H,3-4,10,13,16-19H2,1-2H3,(H,24,26)
InChIKeyMMGFTCOIKZWQPT-UHFFFAOYSA-N
MW368.52 g/mol
LogP4.76
Rot. Bonds12

About 2-(dipropylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide

2-(dipropylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide (PubChem CID 54818625) has the molecular formula C23H32N2O2 and a molecular weight of 368.52 g/mol. Its IUPAC name is 2-(dipropylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(dipropylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide
PubChem CID54818625
Molecular FormulaC23H32N2O2
Molecular Weight368.52 g/mol
Exact Mass368.25
IUPAC Name2-(dipropylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide
SMILESCCCN(CCC)CC(=O)Nc1ccccc1OCCCc1ccccc1
InChIInChI=1S/C23H32N2O2/c1-3-16-25(17-4-2)19-23(26)24-21-14-8-9-15-22(21)27-18-10-13-20-11-6-5-7-12-20/h5-9,11-12,14-15H,3-4,10,13,16-19H2,1-2H3,(H,24,26)
InChIKeyMMGFTCOIKZWQPT-UHFFFAOYSA-N
XLogP4.76
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.52
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-methoxyethyl(3-phenylpropyl)amino]-N-(2-methoxyphenyl)acetamide
CID 86860860
2-(methylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 54820711
N,N'-bis[2-(3-phenylpropoxy)phenyl]decanediamide
CID 17131518
2-[carboxymethyl-[2-(2-hexoxyanilino)-2-oxoethyl]amino]acetic acid
CID 15949326
2-[2-(3-phenylpropoxy)anilino]-N,N-dipropylacetamide
CID 54827103
2-cyano-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 168520539
N-benzyl-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide
CID 9168900
2-[hexyl(propyl)amino]-N-(2-methoxyphenyl)acetamide
CID 78820994
2-hexoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide
CID 17131458
2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]-N-(3-phenylpropyl)acetamide
CID 38120268
N-methyl-2-(3-phenylpropoxy)aniline
CID 54803384
2-(3-methoxypropylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 54829343

Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide?
The IUPAC name of 2-(dipropylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide (CID 54818625) is 2-(dipropylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide.
What is the SMILES notation for 2-(dipropylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide?
The canonical SMILES for 2-(dipropylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide is CCCN(CCC)CC(=O)Nc1ccccc1OCCCc1ccccc1.
What is the InChIKey of 2-(dipropylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide?
The InChIKey is MMGFTCOIKZWQPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O2/c1-3-16-25(17-4-2)19-23(26)24-21-14-8-9-15-22(21)27-18-10-13-20-11-6-5-7-12-20/h5-9,11-12,14-15H,3-4,10,13,16-19H2,1-2H3,(H,24,26).
What are the key properties of 2-(dipropylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide?
2-(dipropylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide has a molecular weight of 368.52 g/mol, XLogP of 4.76, 12 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide is sourced from PubChem (CID 54818625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).