2-(dipropylamino)-N-(2-ethylphenyl)acetamide

C16H26N2O — CID 109006597

IUPAC2-(dipropylamino)-N-(2-ethylphenyl)acetamide
SMILESCCCN(CCC)CC(=O)Nc1ccccc1CC
InChIInChI=1S/C16H26N2O/c1-4-11-18(12-5-2)13-16(19)17-15-10-8-7-9-14(15)6-3/h7-10H,4-6,11-13H2,1-3H3,(H,17,19)
InChIKeyGQPSQBWKJQVVFN-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.31
Rot. Bonds8

About 2-(dipropylamino)-N-(2-ethylphenyl)acetamide

2-(dipropylamino)-N-(2-ethylphenyl)acetamide (PubChem CID 109006597) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-(dipropylamino)-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(dipropylamino)-N-(2-ethylphenyl)acetamide
PubChem CID109006597
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-(dipropylamino)-N-(2-ethylphenyl)acetamide
SMILESCCCN(CCC)CC(=O)Nc1ccccc1CC
InChIInChI=1S/C16H26N2O/c1-4-11-18(12-5-2)13-16(19)17-15-10-8-7-9-14(15)6-3/h7-10H,4-6,11-13H2,1-3H3,(H,17,19)
InChIKeyGQPSQBWKJQVVFN-UHFFFAOYSA-N
XLogP3.31
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
2-[[2-[cyclopropylmethyl(propyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide
CID 86910908
N-[3-[[2-(dipropylamino)acetyl]amino]-2-methylphenyl]propanamide
CID 54818982
N-[2-(aminomethyl)phenyl]-2-[methyl(propyl)amino]acetamide
CID 43270948
2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 60692713
N-(9,10-dioxoanthracen-1-yl)-2-(dipropylamino)acetamide
CID 34599401
2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-phenylacetamide
CID 9038815
N-(2-ethylphenyl)-2-[3-hydroxybutyl(methyl)amino]acetamide
CID 111488425
2-[[2-(2-fluoroanilino)-2-oxoethyl]-propylamino]acetic acid
CID 61008384
2-(dibutylamino)-N-(2-methylphenyl)acetamide;hydrochloride
CID 3026049
N-(2-chlorophenyl)-2-(dibutylamino)acetamide
CID 18870799
2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-prop-2-ynylacetamide
CID 8789459

Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-(dipropylamino)-N-(2-ethylphenyl)acetamide (CID 109006597) is 2-(dipropylamino)-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-(dipropylamino)-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-(dipropylamino)-N-(2-ethylphenyl)acetamide is CCCN(CCC)CC(=O)Nc1ccccc1CC.
What is the InChIKey of 2-(dipropylamino)-N-(2-ethylphenyl)acetamide?
The InChIKey is GQPSQBWKJQVVFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-4-11-18(12-5-2)13-16(19)17-15-10-8-7-9-14(15)6-3/h7-10H,4-6,11-13H2,1-3H3,(H,17,19).
What are the key properties of 2-(dipropylamino)-N-(2-ethylphenyl)acetamide?
2-(dipropylamino)-N-(2-ethylphenyl)acetamide has a molecular weight of 262.40 g/mol, XLogP of 3.31, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 109006597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).