1-amino-5-methyl-1-propoxyhexan-2-one

C10H21NO2 — CID 140983394

IUPAC1-amino-5-methyl-1-propoxyhexan-2-one
SMILESCCCOC(N)C(=O)CCC(C)C
InChIInChI=1S/C10H21NO2/c1-4-7-13-10(11)9(12)6-5-8(2)3/h8,10H,4-7,11H2,1-3H3
InChIKeyZAEJIUOBCXBVLP-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.70
Rot. Bonds7

About 1-amino-5-methyl-1-propoxyhexan-2-one

1-amino-5-methyl-1-propoxyhexan-2-one (PubChem CID 140983394) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 1-amino-5-methyl-1-propoxyhexan-2-one.

Molecular Properties

Compound Name1-amino-5-methyl-1-propoxyhexan-2-one
PubChem CID140983394
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name1-amino-5-methyl-1-propoxyhexan-2-one
SMILESCCCOC(N)C(=O)CCC(C)C
InChIInChI=1S/C10H21NO2/c1-4-7-13-10(11)9(12)6-5-8(2)3/h8,10H,4-7,11H2,1-3H3
InChIKeyZAEJIUOBCXBVLP-UHFFFAOYSA-N
XLogP1.70
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-amino-5-methyl-1-propoxyhexan-2-one?
The IUPAC name of 1-amino-5-methyl-1-propoxyhexan-2-one (CID 140983394) is 1-amino-5-methyl-1-propoxyhexan-2-one.
What is the SMILES notation for 1-amino-5-methyl-1-propoxyhexan-2-one?
The canonical SMILES for 1-amino-5-methyl-1-propoxyhexan-2-one is CCCOC(N)C(=O)CCC(C)C.
What is the InChIKey of 1-amino-5-methyl-1-propoxyhexan-2-one?
The InChIKey is ZAEJIUOBCXBVLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-4-7-13-10(11)9(12)6-5-8(2)3/h8,10H,4-7,11H2,1-3H3.
What are the key properties of 1-amino-5-methyl-1-propoxyhexan-2-one?
1-amino-5-methyl-1-propoxyhexan-2-one has a molecular weight of 187.28 g/mol, XLogP of 1.70, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-5-methyl-1-propoxyhexan-2-one is sourced from PubChem (CID 140983394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).