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

C11H22N2O2 — CID 43610149

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

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

2-amino-4-methyl-N-(oxan-4-yl)pentanamide (PubChem CID 43610149) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-4-methyl-N-(oxan-4-yl)pentanamide.

Molecular Properties

Compound Name2-amino-4-methyl-N-(oxan-4-yl)pentanamide
PubChem CID43610149
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-4-methyl-N-(oxan-4-yl)pentanamide
SMILESCC(C)CC(N)C(=O)NC1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-8(2)7-10(12)11(14)13-9-3-5-15-6-4-9/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyXEWIBYHXKXFISR-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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Related Compounds

(2R)-2-amino-4-methyl-N-(1-oxothian-4-yl)pentanamide
CID 104904016
(2S)-2-amino-4-methyl-N-(1-oxothian-4-yl)pentanamide
CID 104864648
(2S)-2-amino-3-methyl-N-(oxan-4-yl)butanamide
CID 61154415
2-amino-N-(1-cyclopropylpiperidin-4-yl)-4-methylpentanamide
CID 43711760
4-amino-5-(oxan-4-ylamino)-5-oxopentanoic acid
CID 64896395
2-amino-3-methyl-N-(oxan-4-yl)pentanamide
CID 43610144
(2S)-2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-4-methylpentanamide
CID 79401066
cis-(1R,3S)-3-[[(2R)-2-amino-4-methylpentanoyl]amino]cyclopentane-1-carboxylic acid
CID 114173473
(2R)-2-amino-4-methyl-N-(1-methylsulfonylpiperidin-4-yl)pentanamide
CID 56865366
6-amino-2-methyl-N-(oxan-4-yl)heptanamide
CID 65290448
2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide
CID 79195500
2-amino-4-methyl-N-(3,3,5,5-tetramethylcyclohexyl)pentanamide
CID 112639937

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-N-(oxan-4-yl)pentanamide?
The IUPAC name of 2-amino-4-methyl-N-(oxan-4-yl)pentanamide (CID 43610149) is 2-amino-4-methyl-N-(oxan-4-yl)pentanamide.
What is the SMILES notation for 2-amino-4-methyl-N-(oxan-4-yl)pentanamide?
The canonical SMILES for 2-amino-4-methyl-N-(oxan-4-yl)pentanamide is CC(C)CC(N)C(=O)NC1CCOCC1.
What is the InChIKey of 2-amino-4-methyl-N-(oxan-4-yl)pentanamide?
The InChIKey is XEWIBYHXKXFISR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(2)7-10(12)11(14)13-9-3-5-15-6-4-9/h8-10H,3-7,12H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-4-methyl-N-(oxan-4-yl)pentanamide?
2-amino-4-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-4-methyl-N-(oxan-4-yl)pentanamide is sourced from PubChem (CID 43610149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).