2-(methylamino)-4-propan-2-yloxybutanamide

C8H18N2O2 — CID 63041361

IUPAC2-(methylamino)-4-propan-2-yloxybutanamide
SMILESCNC(CCOC(C)C)C(N)=O
InChIInChI=1S/C8H18N2O2/c1-6(2)12-5-4-7(10-3)8(9)11/h6-7,10H,4-5H2,1-3H3,(H2,9,11)
InChIKeyDDFYARNAVHYIJB-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.13
Rot. Bonds6

About 2-(methylamino)-4-propan-2-yloxybutanamide

2-(methylamino)-4-propan-2-yloxybutanamide (PubChem CID 63041361) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-(methylamino)-4-propan-2-yloxybutanamide.

Molecular Properties

Compound Name2-(methylamino)-4-propan-2-yloxybutanamide
PubChem CID63041361
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-(methylamino)-4-propan-2-yloxybutanamide
SMILESCNC(CCOC(C)C)C(N)=O
InChIInChI=1S/C8H18N2O2/c1-6(2)12-5-4-7(10-3)8(9)11/h6-7,10H,4-5H2,1-3H3,(H2,9,11)
InChIKeyDDFYARNAVHYIJB-UHFFFAOYSA-N
XLogP-0.13
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-bis(methylamino)hexanediamide
CID 66221520
2-(methylamino)-4-(2-methylpropoxy)butanamide
CID 63039671
2-(propan-2-ylamino)-4-(2-propan-2-yloxyethoxy)butanamide
CID 55144921
(2R)-4-methyl-2-(methylamino)pentanamide
CID 89050865
4-(3,5-dimethylphenoxy)-2-(methylamino)butanamide
CID 63040857
methyl (2S)-2-amino-4-propan-2-yloxybutanoate
CID 94979693
ethyl (2R)-2-methyl-4-propan-2-yloxybutanoate
CID 134571182
methyl (2R)-2-amino-4-propan-2-yloxybutanoate
CID 94979694
3-hydroxy-2-(methylamino)propanamide
CID 14241499
(2S)-3-hydroxy-2-(methylamino)propanamide
CID 10486833
4-(cyclohexylmethoxy)-2-(methylamino)butanamide
CID 63035501
(2S)-2-(methylamino)-3-[(2-methylpropan-2-yl)oxy]propanamide
CID 89152720

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-4-propan-2-yloxybutanamide?
The IUPAC name of 2-(methylamino)-4-propan-2-yloxybutanamide (CID 63041361) is 2-(methylamino)-4-propan-2-yloxybutanamide.
What is the SMILES notation for 2-(methylamino)-4-propan-2-yloxybutanamide?
The canonical SMILES for 2-(methylamino)-4-propan-2-yloxybutanamide is CNC(CCOC(C)C)C(N)=O.
What is the InChIKey of 2-(methylamino)-4-propan-2-yloxybutanamide?
The InChIKey is DDFYARNAVHYIJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-6(2)12-5-4-7(10-3)8(9)11/h6-7,10H,4-5H2,1-3H3,(H2,9,11).
What are the key properties of 2-(methylamino)-4-propan-2-yloxybutanamide?
2-(methylamino)-4-propan-2-yloxybutanamide has a molecular weight of 174.24 g/mol, XLogP of -0.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-4-propan-2-yloxybutanamide is sourced from PubChem (CID 63041361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).