N-(2,5-diethoxyphenyl)-2-(ethylamino)-2-methylpropanamide

C16H26N2O3 — CID 62831543

IUPACN-(2,5-diethoxyphenyl)-2-(ethylamino)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)Nc1cc(OCC)ccc1OCC
InChIInChI=1S/C16H26N2O3/c1-6-17-16(4,5)15(19)18-13-11-12(20-7-2)9-10-14(13)21-8-3/h9-11,17H,6-8H2,1-5H3,(H,18,19)
InChIKeyQHEWNSATICTLHM-UHFFFAOYSA-N
MW294.40 g/mol
LogP2.81
Rot. Bonds8

About N-(2,5-diethoxyphenyl)-2-(ethylamino)-2-methylpropanamide

N-(2,5-diethoxyphenyl)-2-(ethylamino)-2-methylpropanamide (PubChem CID 62831543) has the molecular formula C16H26N2O3 and a molecular weight of 294.40 g/mol. Its IUPAC name is N-(2,5-diethoxyphenyl)-2-(ethylamino)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2,5-diethoxyphenyl)-2-(ethylamino)-2-methylpropanamide
PubChem CID62831543
Molecular FormulaC16H26N2O3
Molecular Weight294.40 g/mol
Exact Mass294.19
IUPAC NameN-(2,5-diethoxyphenyl)-2-(ethylamino)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)Nc1cc(OCC)ccc1OCC
InChIInChI=1S/C16H26N2O3/c1-6-17-16(4,5)15(19)18-13-11-12(20-7-2)9-10-14(13)21-8-3/h9-11,17H,6-8H2,1-5H3,(H,18,19)
InChIKeyQHEWNSATICTLHM-UHFFFAOYSA-N
XLogP2.81
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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N-(2,5-diethoxyphenyl)-2-methoxypropanamide
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N-(2,5-diethoxyphenyl)-2-methylsulfanylacetamide
CID 33312505
(2R)-2-amino-N-(2,5-diethoxyphenyl)pentanamide
CID 103794070
N-[1-(4-ethoxyphenyl)ethyl]-2-(ethylamino)-2-methylpropanamide
CID 62836048
N-(2,5-diethoxyphenyl)-2-ethoxybenzamide
CID 43000684
1-butyl-3-(2,5-diethoxyphenyl)urea
CID 115569945
2-chloro-N-[(2,5-diethoxyphenyl)carbamoyl]acetamide
CID 43328839
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Frequently Asked Questions

What is the IUPAC name of N-(2,5-diethoxyphenyl)-2-(ethylamino)-2-methylpropanamide?
The IUPAC name of N-(2,5-diethoxyphenyl)-2-(ethylamino)-2-methylpropanamide (CID 62831543) is N-(2,5-diethoxyphenyl)-2-(ethylamino)-2-methylpropanamide.
What is the SMILES notation for N-(2,5-diethoxyphenyl)-2-(ethylamino)-2-methylpropanamide?
The canonical SMILES for N-(2,5-diethoxyphenyl)-2-(ethylamino)-2-methylpropanamide is CCNC(C)(C)C(=O)Nc1cc(OCC)ccc1OCC.
What is the InChIKey of N-(2,5-diethoxyphenyl)-2-(ethylamino)-2-methylpropanamide?
The InChIKey is QHEWNSATICTLHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-6-17-16(4,5)15(19)18-13-11-12(20-7-2)9-10-14(13)21-8-3/h9-11,17H,6-8H2,1-5H3,(H,18,19).
What are the key properties of N-(2,5-diethoxyphenyl)-2-(ethylamino)-2-methylpropanamide?
N-(2,5-diethoxyphenyl)-2-(ethylamino)-2-methylpropanamide has a molecular weight of 294.40 g/mol, XLogP of 2.81, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-diethoxyphenyl)-2-(ethylamino)-2-methylpropanamide is sourced from PubChem (CID 62831543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).