2-(ethylamino)-2-methyl-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide

C16H26N2O2 — CID 62836240

IUPAC2-(ethylamino)-2-methyl-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide
SMILESCCNC(C)(C)C(=O)Nc1ccc(OC(C)C)cc1C
InChIInChI=1S/C16H26N2O2/c1-7-17-16(5,6)15(19)18-14-9-8-13(10-12(14)4)20-11(2)3/h8-11,17H,7H2,1-6H3,(H,18,19)
InChIKeyNCGGBDITIBKHGQ-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.11
Rot. Bonds6

About 2-(ethylamino)-2-methyl-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide

2-(ethylamino)-2-methyl-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide (PubChem CID 62836240) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide
PubChem CID62836240
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-(ethylamino)-2-methyl-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide
SMILESCCNC(C)(C)C(=O)Nc1ccc(OC(C)C)cc1C
InChIInChI=1S/C16H26N2O2/c1-7-17-16(5,6)15(19)18-14-9-8-13(10-12(14)4)20-11(2)3/h8-11,17H,7H2,1-6H3,(H,18,19)
InChIKeyNCGGBDITIBKHGQ-UHFFFAOYSA-N
XLogP3.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[2-(ethylamino)-2-methylpropanoyl]amino]-3-methylbenzoic acid
CID 62834340
N-[4-(dimethylamino)-2-methylphenyl]-2-(ethylamino)-2-methylpropanamide
CID 62833572
(2S)-2-amino-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide
CID 92930680
3-chloro-2-methyl-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide
CID 62727955
2-amino-5-methoxy-N-(2-methyl-4-propan-2-yloxyphenyl)pentanamide
CID 81071157
N-(4-chloro-2-methylphenyl)-2,2-dimethyl-N'-(4-propan-2-yloxyphenyl)propanediamide
CID 108969119
5-(2-methyl-4-propan-2-yloxyanilino)-5-oxopentanoic acid
CID 60933969
3-methyl-5-(2-methyl-4-propan-2-yloxyanilino)-5-oxopentanoic acid
CID 62966092
6-(2-methyl-4-propan-2-yloxyanilino)-6-oxohexanoic acid
CID 60933731
2-methyl-2-[(2-methyl-4-propan-2-yloxyanilino)methyl]butan-1-ol
CID 81418502
N-(2,5-diethoxyphenyl)-2-(ethylamino)-2-methylpropanamide
CID 62831543
(2R)-N-[(2R)-butan-2-yl]-2-[(2-methyl-4-propan-2-yloxyphenyl)carbamoylamino]propanamide
CID 94962141

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide (CID 62836240) is 2-(ethylamino)-2-methyl-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide is CCNC(C)(C)C(=O)Nc1ccc(OC(C)C)cc1C.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide?
The InChIKey is NCGGBDITIBKHGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-7-17-16(5,6)15(19)18-14-9-8-13(10-12(14)4)20-11(2)3/h8-11,17H,7H2,1-6H3,(H,18,19).
What are the key properties of 2-(ethylamino)-2-methyl-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide?
2-(ethylamino)-2-methyl-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide has a molecular weight of 278.40 g/mol, XLogP of 3.11, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide is sourced from PubChem (CID 62836240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).