2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride

C11H23ClN2O2 — CID 119774898

IUPAC2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)NC1CCCOC1.Cl
InChIInChI=1S/C11H22N2O2.ClH/c1-3-6-11(2,12)10(14)13-9-5-4-7-15-8-9;/h9H,3-8,12H2,1-2H3,(H,13,14);1H
InChIKeyLODXOUJLUDFOKW-UHFFFAOYSA-N
MW250.77 g/mol
LogP1.22
Rot. Bonds4

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

2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride (PubChem CID 119774898) has the molecular formula C11H23ClN2O2 and a molecular weight of 250.77 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride
PubChem CID119774898
Molecular FormulaC11H23ClN2O2
Molecular Weight250.77 g/mol
Exact Mass250.14
IUPAC Name2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)NC1CCCOC1.Cl
InChIInChI=1S/C11H22N2O2.ClH/c1-3-6-11(2,12)10(14)13-9-5-4-7-15-8-9;/h9H,3-8,12H2,1-2H3,(H,13,14);1H
InChIKeyLODXOUJLUDFOKW-UHFFFAOYSA-N
XLogP1.22
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.77
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-methyl-N-(oxan-3-yl)pentanamide
CID 63361438
2-amino-2-cyclopropyl-N-(oxan-3-yl)propanamide
CID 63361253
2-amino-2-ethyl-N-(oxolan-3-yl)butanamide
CID 80712528
6-amino-4,4-dimethyl-N-(oxan-3-yl)hexanamide
CID 65291525
2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide
CID 61212019
2-amino-N-(oxan-3-yl)butanamide
CID 63361393
N-(oxan-3-yl)acetamide
CID 55285282
tert-butyl N-(oxan-3-yl)carbamate
CID 63789746
4-amino-4-methyl-N-(oxolan-3-yl)pentanamide
CID 80713467
2-amino-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpentanamide
CID 107222009
2-amino-N-(oxan-3-yl)hexanamide
CID 63361485
3-amino-2,2-dimethyl-N-(oxolan-3-yl)propanamide
CID 80717739

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride (CID 119774898) is 2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride is CCCC(C)(N)C(=O)NC1CCCOC1.Cl.
What is the InChIKey of 2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride?
The InChIKey is LODXOUJLUDFOKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2.ClH/c1-3-6-11(2,12)10(14)13-9-5-4-7-15-8-9;/h9H,3-8,12H2,1-2H3,(H,13,14);1H.
What are the key properties of 2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride?
2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride has a molecular weight of 250.77 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride is sourced from PubChem (CID 119774898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).