3-amino-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide

C10H22N2O2 — CID 114941574

IUPAC3-amino-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide
SMILESCCOC(C)(C)CNC(=O)C(C)CN
InChIInChI=1S/C10H22N2O2/c1-5-14-10(3,4)7-12-9(13)8(2)6-11/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyPIZLSNLZAHHLHT-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.51
Rot. Bonds6

About 3-amino-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide

3-amino-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide (PubChem CID 114941574) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 3-amino-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide.

Molecular Properties

Compound Name3-amino-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide
PubChem CID114941574
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name3-amino-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide
SMILESCCOC(C)(C)CNC(=O)C(C)CN
InChIInChI=1S/C10H22N2O2/c1-5-14-10(3,4)7-12-9(13)8(2)6-11/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyPIZLSNLZAHHLHT-UHFFFAOYSA-N
XLogP0.51
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-ethyl-2-hydroxybutyl)-2-methylpropanamide
CID 65106575
ethyl 3-[(3-amino-2-methylpropanoyl)amino]propanoate
CID 62668583
4-(2-aminoethyl)-N-(2-ethoxy-2-methylpropyl)heptanamide
CID 114942376
N-(2-ethoxy-2-methylpropyl)-2-(N'-hydroxycarbamimidoyl)pentanamide
CID 104985210
3-amino-N-(2-hydroxyethyl)-2-methylpropanamide
CID 54555473
2-(aminomethyl)-N-(2-ethoxy-2-methylpropyl)-2-methylbutanamide
CID 114941575
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide
CID 114942081
3-amino-2-methyl-N-(3-methylpentan-3-yl)propanamide
CID 106328381
(2R)-N-(2-aminoethyl)-2-[1-[2-methyl-1-[[(2R)-2-propan-2-ylpentanoyl]amino]propan-2-yl]oxypropan-2-yl]pentanamide
CID 139500994
N-(2-ethoxy-2-methylpropyl)butanamide
CID 114944319
3-amino-2-methyl-N-[2-methyl-2-(1H-pyrrol-3-yl)propyl]propanamide
CID 115153925
4-[(2-ethoxy-2-methylpropyl)amino]-4-oxobutanoic acid
CID 114940625

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide?
The IUPAC name of 3-amino-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide (CID 114941574) is 3-amino-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide.
What is the SMILES notation for 3-amino-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide?
The canonical SMILES for 3-amino-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide is CCOC(C)(C)CNC(=O)C(C)CN.
What is the InChIKey of 3-amino-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide?
The InChIKey is PIZLSNLZAHHLHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-14-10(3,4)7-12-9(13)8(2)6-11/h8H,5-7,11H2,1-4H3,(H,12,13).
What are the key properties of 3-amino-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide?
3-amino-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide has a molecular weight of 202.30 g/mol, XLogP of 0.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide is sourced from PubChem (CID 114941574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).