2-[[2-[cyclopropylmethyl(propyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide

C19H29N3O2 — CID 86910908

IUPAC2-[[2-[cyclopropylmethyl(propyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide
SMILESCCCN(CC(=O)NCC(=O)Nc1ccccc1CC)CC1CC1
InChIInChI=1S/C19H29N3O2/c1-3-11-22(13-15-9-10-15)14-19(24)20-12-18(23)21-17-8-6-5-7-16(17)4-2/h5-8,15H,3-4,9-14H2,1-2H3,(H,20,24)(H,21,23)
InChIKeyNRMCLJLLYMYXPG-UHFFFAOYSA-N
MW331.46 g/mol
LogP2.43
Rot. Bonds10

About 2-[[2-[cyclopropylmethyl(propyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide

2-[[2-[cyclopropylmethyl(propyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide (PubChem CID 86910908) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is 2-[[2-[cyclopropylmethyl(propyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[[2-[cyclopropylmethyl(propyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide
PubChem CID86910908
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC Name2-[[2-[cyclopropylmethyl(propyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide
SMILESCCCN(CC(=O)NCC(=O)Nc1ccccc1CC)CC1CC1
InChIInChI=1S/C19H29N3O2/c1-3-11-22(13-15-9-10-15)14-19(24)20-12-18(23)21-17-8-6-5-7-16(17)4-2/h5-8,15H,3-4,9-14H2,1-2H3,(H,20,24)(H,21,23)
InChIKeyNRMCLJLLYMYXPG-UHFFFAOYSA-N
XLogP2.43
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dipropylamino)-N-(2-ethylphenyl)acetamide
CID 109006597
N-(2-ethylphenyl)-2-[[2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetyl]amino]acetamide
CID 8623341
N-(4-chloro-2-methylphenyl)-2-[cyclopropylmethyl(propyl)amino]acetamide
CID 78821176
N-(4-amino-2-chlorophenyl)-2-[cyclopropylmethyl(propyl)amino]acetamide
CID 43588026
N-(2-cyanophenyl)-2-[cyclopropylmethyl(ethyl)amino]acetamide
CID 63955371
[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl] 2-cyclopentylacetate
CID 9202919
2-[2-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]acetohydrazide
CID 115465420
2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-prop-2-ynylacetamide
CID 8810170
2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-prop-2-ynylacetamide
CID 8789459
[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl] 3-cyclopentylpropanoate
CID 9197040
N-(2-ethylphenyl)-2-(propylcarbamothioylamino)acetamide
CID 8675613
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[cyclopropylmethyl(propyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-[[2-[cyclopropylmethyl(propyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide (CID 86910908) is 2-[[2-[cyclopropylmethyl(propyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-[[2-[cyclopropylmethyl(propyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-[[2-[cyclopropylmethyl(propyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide is CCCN(CC(=O)NCC(=O)Nc1ccccc1CC)CC1CC1.
What is the InChIKey of 2-[[2-[cyclopropylmethyl(propyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide?
The InChIKey is NRMCLJLLYMYXPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c1-3-11-22(13-15-9-10-15)14-19(24)20-12-18(23)21-17-8-6-5-7-16(17)4-2/h5-8,15H,3-4,9-14H2,1-2H3,(H,20,24)(H,21,23).
What are the key properties of 2-[[2-[cyclopropylmethyl(propyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide?
2-[[2-[cyclopropylmethyl(propyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide has a molecular weight of 331.46 g/mol, XLogP of 2.43, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[cyclopropylmethyl(propyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 86910908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).