2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide

C10H22N2O2 — CID 79811923

IUPAC2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide
SMILESCCC(C)(N)C(=O)NC(C)CCOC
InChIInChI=1S/C10H22N2O2/c1-5-10(3,11)9(13)12-8(2)6-7-14-4/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyBWKHFYICTOURRS-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.65
Rot. Bonds6

About 2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide

2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide (PubChem CID 79811923) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide.

Molecular Properties

Compound Name2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide
PubChem CID79811923
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide
SMILESCCC(C)(N)C(=O)NC(C)CCOC
InChIInChI=1S/C10H22N2O2/c1-5-10(3,11)9(13)12-8(2)6-7-14-4/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyBWKHFYICTOURRS-UHFFFAOYSA-N
XLogP0.65
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 ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3,3,3-trifluoro-N-(4-methoxybutan-2-yl)-2-methylpropanamide
CID 79812031
methyl (2S)-2-[(2-amino-2-methylbutanoyl)amino]propanoate
CID 79797109
2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide
CID 106160983
2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide
CID 79797132
ethyl 2-[(2-amino-2-methylbutanoyl)amino]propanoate
CID 79805903
2-amino-N-(5,5-dimethylhexan-2-yl)-2-methylpentanamide
CID 119796586
2-amino-N-(2-hydroxy-3-methoxypropyl)-2-methylbutanamide
CID 79811130
N-(4-methoxybutan-2-yl)-2-methylpropanamide
CID 62613401
3-methylbutyl 2-amino-2-methylbutanoate
CID 79798258
2-[(2-amino-2-methylbutanoyl)amino]-3-hydroxybutanoic acid
CID 79805776
2-[(2-amino-2-methylbutanoyl)amino]pentanoic acid
CID 79805263
2-amino-N-(1-methoxy-3-methylbutan-2-yl)-2-methylpentanamide
CID 65049075

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide?
The IUPAC name of 2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide (CID 79811923) is 2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide.
What is the SMILES notation for 2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide?
The canonical SMILES for 2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide is CCC(C)(N)C(=O)NC(C)CCOC.
What is the InChIKey of 2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide?
The InChIKey is BWKHFYICTOURRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-10(3,11)9(13)12-8(2)6-7-14-4/h8H,5-7,11H2,1-4H3,(H,12,13).
What are the key properties of 2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide?
2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide has a molecular weight of 202.30 g/mol, XLogP of 0.65, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide is sourced from PubChem (CID 79811923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).