2-(dipropylamino)-N-(4-methoxyphenyl)acetamide

C15H24N2O2 — CID 54817180

IUPAC2-(dipropylamino)-N-(4-methoxyphenyl)acetamide
SMILESCCCN(CCC)CC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-10-17(11-5-2)12-15(18)16-13-6-8-14(19-3)9-7-13/h6-9H,4-5,10-12H2,1-3H3,(H,16,18)
InChIKeyNWWSILFGJJONFW-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.76
Rot. Bonds8

About 2-(dipropylamino)-N-(4-methoxyphenyl)acetamide

2-(dipropylamino)-N-(4-methoxyphenyl)acetamide (PubChem CID 54817180) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(dipropylamino)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(dipropylamino)-N-(4-methoxyphenyl)acetamide
PubChem CID54817180
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(dipropylamino)-N-(4-methoxyphenyl)acetamide
SMILESCCCN(CCC)CC(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-10-17(11-5-2)12-15(18)16-13-6-8-14(19-3)9-7-13/h6-9H,4-5,10-12H2,1-3H3,(H,16,18)
InChIKeyNWWSILFGJJONFW-UHFFFAOYSA-N
XLogP2.76
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide
CID 33483504
N-(4-methoxyphenyl)-2-[methyl(propyl)amino]acetamide;propane
CID 145342078
2-[bis(3-hydroxypropyl)amino]-N-(4-methoxyphenyl)acetamide
CID 18870810
2-[cyanomethyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide
CID 37426429
N-[bis(4-methoxyphenyl)methyl]-2-(dipropylamino)acetamide
CID 34600383
3-(4-methoxyphenyl)-1,1-dipropylurea
CID 3574765
2-(dipropylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 109006608
2-[[2-(3,4-difluoroanilino)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide
CID 2657158
N-(3,4-dimethoxyphenyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
CID 78823396
2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide
CID 9027460
2-(dipropylamino)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 11233348
2-[2-aminoethyl(2-phenylethyl)amino]-N-(4-methoxyphenyl)acetamide
CID 120871653

Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(dipropylamino)-N-(4-methoxyphenyl)acetamide (CID 54817180) is 2-(dipropylamino)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(dipropylamino)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(dipropylamino)-N-(4-methoxyphenyl)acetamide is CCCN(CCC)CC(=O)Nc1ccc(OC)cc1.
What is the InChIKey of 2-(dipropylamino)-N-(4-methoxyphenyl)acetamide?
The InChIKey is NWWSILFGJJONFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-10-17(11-5-2)12-15(18)16-13-6-8-14(19-3)9-7-13/h6-9H,4-5,10-12H2,1-3H3,(H,16,18).
What are the key properties of 2-(dipropylamino)-N-(4-methoxyphenyl)acetamide?
2-(dipropylamino)-N-(4-methoxyphenyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.76, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 54817180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).