5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide

C12H24N2O2 — CID 82853868

IUPAC5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide
SMILESCC(N)CCCC(=O)N(C)C1CCOC1C
InChIInChI=1S/C12H24N2O2/c1-9(13)5-4-6-12(15)14(3)11-7-8-16-10(11)2/h9-11H,4-8,13H2,1-3H3
InChIKeyANHMBOGFZBYOIP-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.14
Rot. Bonds5

About 5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide

5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide (PubChem CID 82853868) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide.

Molecular Properties

Compound Name5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide
PubChem CID82853868
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide
SMILESCC(N)CCCC(=O)N(C)C1CCOC1C
InChIInChI=1S/C12H24N2O2/c1-9(13)5-4-6-12(15)14(3)11-7-8-16-10(11)2/h9-11H,4-8,13H2,1-3H3
InChIKeyANHMBOGFZBYOIP-UHFFFAOYSA-N
XLogP1.14
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide?
The IUPAC name of 5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide (CID 82853868) is 5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide.
What is the SMILES notation for 5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide?
The canonical SMILES for 5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide is CC(N)CCCC(=O)N(C)C1CCOC1C.
What is the InChIKey of 5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide?
The InChIKey is ANHMBOGFZBYOIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-9(13)5-4-6-12(15)14(3)11-7-8-16-10(11)2/h9-11H,4-8,13H2,1-3H3.
What are the key properties of 5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide?
5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide has a molecular weight of 228.34 g/mol, XLogP of 1.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-methyl-N-(2-methyloxolan-3-yl)hexanamide is sourced from PubChem (CID 82853868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).