2-amino-3-methyl-N-(oxan-4-yl)pentanamide

C11H22N2O2 — CID 43610144

IUPAC2-amino-3-methyl-N-(oxan-4-yl)pentanamide
SMILESCCC(C)C(N)C(=O)NC1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-3-8(2)10(12)11(14)13-9-4-6-15-7-5-9/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyONPYRBGCHKAAMY-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.65
Rot. Bonds4

About 2-amino-3-methyl-N-(oxan-4-yl)pentanamide

2-amino-3-methyl-N-(oxan-4-yl)pentanamide (PubChem CID 43610144) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-3-methyl-N-(oxan-4-yl)pentanamide.

Molecular Properties

Compound Name2-amino-3-methyl-N-(oxan-4-yl)pentanamide
PubChem CID43610144
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-3-methyl-N-(oxan-4-yl)pentanamide
SMILESCCC(C)C(N)C(=O)NC1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-3-8(2)10(12)11(14)13-9-4-6-15-7-5-9/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyONPYRBGCHKAAMY-UHFFFAOYSA-N
XLogP0.65
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methyl-N-(oxan-4-yl)pentanamide?
The IUPAC name of 2-amino-3-methyl-N-(oxan-4-yl)pentanamide (CID 43610144) is 2-amino-3-methyl-N-(oxan-4-yl)pentanamide.
What is the SMILES notation for 2-amino-3-methyl-N-(oxan-4-yl)pentanamide?
The canonical SMILES for 2-amino-3-methyl-N-(oxan-4-yl)pentanamide is CCC(C)C(N)C(=O)NC1CCOCC1.
What is the InChIKey of 2-amino-3-methyl-N-(oxan-4-yl)pentanamide?
The InChIKey is ONPYRBGCHKAAMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-8(2)10(12)11(14)13-9-4-6-15-7-5-9/h8-10H,3-7,12H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-3-methyl-N-(oxan-4-yl)pentanamide?
2-amino-3-methyl-N-(oxan-4-yl)pentanamide has a molecular weight of 214.31 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methyl-N-(oxan-4-yl)pentanamide is sourced from PubChem (CID 43610144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).