2-(dipropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide

C17H28N2O2 — CID 87016214

IUPAC2-(dipropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide
SMILESCCCN(CCC)CC(=O)NCc1cccc(OCC)c1
InChIInChI=1S/C17H28N2O2/c1-4-10-19(11-5-2)14-17(20)18-13-15-8-7-9-16(12-15)21-6-3/h7-9,12H,4-6,10-11,13-14H2,1-3H3,(H,18,20)
InChIKeyAGGXDHGJQQDTOV-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.82
Rot. Bonds10

About 2-(dipropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide

2-(dipropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide (PubChem CID 87016214) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 2-(dipropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(dipropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide
PubChem CID87016214
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-(dipropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide
SMILESCCCN(CCC)CC(=O)NCc1cccc(OCC)c1
InChIInChI=1S/C17H28N2O2/c1-4-10-19(11-5-2)14-17(20)18-13-15-8-7-9-16(12-15)21-6-3/h7-9,12H,4-6,10-11,13-14H2,1-3H3,(H,18,20)
InChIKeyAGGXDHGJQQDTOV-UHFFFAOYSA-N
XLogP2.82
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-ethoxyphenyl)methyl]-4-hydroxybutanamide
CID 79191557
2-(tert-butylamino)-N-[(3-ethoxyphenyl)methyl]acetamide
CID 112730361
5-chloro-N-[(3-ethoxyphenyl)methyl]pentanamide
CID 60872587
6-[(3-ethoxyphenyl)methylamino]-6-oxohexanoic acid
CID 60872975
2-cyano-N-[[3-[2-(diethylamino)ethoxy]phenyl]methyl]acetamide
CID 22687978
2-[2-[(3-ethoxyphenyl)methylamino]-2-oxoethyl]sulfanylacetic acid
CID 112685361
N-[(3-ethoxyphenyl)methyl]-3,3-diphenylpropanamide
CID 51606702
2-(4-bromo-N-methylsulfonylanilino)-N-[(3-ethoxyphenyl)methyl]acetamide
CID 46770314
N-benzyl-2-[ethyl(propyl)amino]acetamide
CID 142231835
N-[(3-ethoxyphenyl)methyl]-2-(1,2,4-triazol-4-yl)acetamide
CID 166187909
3-(tert-butylamino)-N-[(3-ethoxyphenyl)methyl]propanamide
CID 60872199
N-[(3-ethoxyphenyl)methyl]-4-(methylamino)butanamide;hydrochloride
CID 119714458

Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(dipropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide (CID 87016214) is 2-(dipropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(dipropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(dipropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide is CCCN(CCC)CC(=O)NCc1cccc(OCC)c1.
What is the InChIKey of 2-(dipropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide?
The InChIKey is AGGXDHGJQQDTOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-4-10-19(11-5-2)14-17(20)18-13-15-8-7-9-16(12-15)21-6-3/h7-9,12H,4-6,10-11,13-14H2,1-3H3,(H,18,20).
What are the key properties of 2-(dipropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide?
2-(dipropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide has a molecular weight of 292.42 g/mol, XLogP of 2.82, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide is sourced from PubChem (CID 87016214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).