2-amino-3-methoxy-3-methylpentanamide

C7H16N2O2 — CID 131230246

IUPAC2-amino-3-methoxy-3-methylpentanamide
SMILESCCC(C)(OC)C(N)C(N)=O
InChIInChI=1S/C7H16N2O2/c1-4-7(2,11-3)5(8)6(9)10/h5H,4,8H2,1-3H3,(H2,9,10)
InChIKeyQDNLYEGXNCCNLP-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.39
Rot. Bonds4

About 2-amino-3-methoxy-3-methylpentanamide

2-amino-3-methoxy-3-methylpentanamide (PubChem CID 131230246) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-amino-3-methoxy-3-methylpentanamide.

Molecular Properties

Compound Name2-amino-3-methoxy-3-methylpentanamide
PubChem CID131230246
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name2-amino-3-methoxy-3-methylpentanamide
SMILESCCC(C)(OC)C(N)C(N)=O
InChIInChI=1S/C7H16N2O2/c1-4-7(2,11-3)5(8)6(9)10/h5H,4,8H2,1-3H3,(H2,9,10)
InChIKeyQDNLYEGXNCCNLP-UHFFFAOYSA-N
XLogP-0.39
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-3-methylpentan-2-amine
CID 116757359
4-methoxy-2,2,4-trimethylhexan-3-amine
CID 116757511
4-methoxy-2,4-dimethylhexan-3-amine
CID 116757401
2,3-diamino-3-methylbutanamide
CID 163442937
3-methoxy-2,3-dimethylpentan-1-ol
CID 87273365
3-methoxy-3-methyl-1-propan-2-yloxypentan-2-amine
CID 116757416
(2S)-2-amino-3-methylpentanamide
CID 10290817
(2R)-2-hydroxy-3,3-dimethylpentanamide
CID 126746768
3-methoxy-3-methyltetradecan-4-amine
CID 116757437
methyl (2S)-2-amino-3,3-difluoropentanoate
CID 131230044
3-amino-3-methoxybutanamide
CID 91277688
(2S)-2-amino-4,4,4-trifluoro-3,3-dimethylbutanamide
CID 166839433

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-3-methylpentanamide?
The IUPAC name of 2-amino-3-methoxy-3-methylpentanamide (CID 131230246) is 2-amino-3-methoxy-3-methylpentanamide.
What is the SMILES notation for 2-amino-3-methoxy-3-methylpentanamide?
The canonical SMILES for 2-amino-3-methoxy-3-methylpentanamide is CCC(C)(OC)C(N)C(N)=O.
What is the InChIKey of 2-amino-3-methoxy-3-methylpentanamide?
The InChIKey is QDNLYEGXNCCNLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-4-7(2,11-3)5(8)6(9)10/h5H,4,8H2,1-3H3,(H2,9,10).
What are the key properties of 2-amino-3-methoxy-3-methylpentanamide?
2-amino-3-methoxy-3-methylpentanamide has a molecular weight of 160.22 g/mol, XLogP of -0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-3-methylpentanamide is sourced from PubChem (CID 131230246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).