2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide

C12H26N2O2 — CID 103284979

IUPAC2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide
SMILESCCCC(C)COCC(C)(NCC)C(N)=O
InChIInChI=1S/C12H26N2O2/c1-5-7-10(3)8-16-9-12(4,11(13)15)14-6-2/h10,14H,5-9H2,1-4H3,(H2,13,15)
InChIKeyXHVIQOZUYLHYJD-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.29
Rot. Bonds9

About 2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide

2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide (PubChem CID 103284979) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide
PubChem CID103284979
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide
SMILESCCCC(C)COCC(C)(NCC)C(N)=O
InChIInChI=1S/C12H26N2O2/c1-5-7-10(3)8-16-9-12(4,11(13)15)14-6-2/h10,14H,5-9H2,1-4H3,(H2,13,15)
InChIKeyXHVIQOZUYLHYJD-UHFFFAOYSA-N
XLogP1.29
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-2-methyl-5-(2-methylpentoxy)pentanamide
CID 103284877
methyl 2-(ethylamino)-2-methyl-4-(2-methylpentoxy)butanoate
CID 103284956
2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide
CID 103284960
2-methyl-2-(methylamino)-5-(2-methylpentoxy)pentanamide
CID 103284845
2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide
CID 103285031
1-amino-2-methyl-3-(2-methylpentoxy)propan-2-ol
CID 103286081
2-amino-2-methyl-3-(2-methylpentoxy)propan-1-ol
CID 103286036
2-(ethylamino)-2-methyl-3-(1,1,1-trifluoropropan-2-yloxy)propanamide
CID 66277020
2-methyl-2-(methylamino)-4-(2-methylpentoxy)pentanamide
CID 103284859
2-methylpentyl 2-hydroxy-2-methylpropanoate
CID 89018775
2-(ethylamino)-2-methyl-4-propoxypentanamide
CID 64708736
2-(methylamino)-3-(2-methylpentoxy)propanamide
CID 103284904

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide (CID 103284979) is 2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide is CCCC(C)COCC(C)(NCC)C(N)=O.
What is the InChIKey of 2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide?
The InChIKey is XHVIQOZUYLHYJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-5-7-10(3)8-16-9-12(4,11(13)15)14-6-2/h10,14H,5-9H2,1-4H3,(H2,13,15).
What are the key properties of 2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide?
2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide has a molecular weight of 230.35 g/mol, XLogP of 1.29, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-3-(2-methylpentoxy)propanamide is sourced from PubChem (CID 103284979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).