2-amino-2-methyl-N-(oxan-2-ylmethyl)propanamide;hydrochloride

C10H21ClN2O2 — CID 119300308

IUPAC2-amino-2-methyl-N-(oxan-2-ylmethyl)propanamide;hydrochloride
SMILESCC(C)(N)C(=O)NCC1CCCCO1.Cl
InChIInChI=1S/C10H20N2O2.ClH/c1-10(2,11)9(13)12-7-8-5-3-4-6-14-8;/h8H,3-7,11H2,1-2H3,(H,12,13);1H
InChIKeyMEMJYJJHLWIIOW-UHFFFAOYSA-N
MW236.74 g/mol
LogP0.83
Rot. Bonds3

About 2-amino-2-methyl-N-(oxan-2-ylmethyl)propanamide;hydrochloride

2-amino-2-methyl-N-(oxan-2-ylmethyl)propanamide;hydrochloride (PubChem CID 119300308) has the molecular formula C10H21ClN2O2 and a molecular weight of 236.74 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(oxan-2-ylmethyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-methyl-N-(oxan-2-ylmethyl)propanamide;hydrochloride
PubChem CID119300308
Molecular FormulaC10H21ClN2O2
Molecular Weight236.74 g/mol
Exact Mass236.13
IUPAC Name2-amino-2-methyl-N-(oxan-2-ylmethyl)propanamide;hydrochloride
SMILESCC(C)(N)C(=O)NCC1CCCCO1.Cl
InChIInChI=1S/C10H20N2O2.ClH/c1-10(2,11)9(13)12-7-8-5-3-4-6-14-8;/h8H,3-7,11H2,1-2H3,(H,12,13);1H
InChIKeyMEMJYJJHLWIIOW-UHFFFAOYSA-N
XLogP0.83
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.74
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-3-(oxan-2-ylmethylamino)-3-oxopropanoic acid
CID 82820907
2-bromo-2-methyl-N-(oxolan-2-ylmethyl)propanamide
CID 82108842
2-amino-N-(1,4-dioxan-2-ylmethyl)-2-methylpropanamide
CID 61266429
2-amino-N-(cyclopentylmethyl)-2-methylpropanamide
CID 61266758
2-carbamothioyl-2-methyl-N-(oxolan-2-ylmethyl)butanamide
CID 114291851
2-methyl-2-(4-methylphenyl)-N-(oxolan-2-ylmethyl)propanamide
CID 113198023
2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(oxolan-2-ylmethyl)hexanediamide
CID 4206975
2,2-dimethyl-N-(oxolan-2-ylmethyl)-N'-pentylpropanediamide
CID 108960054
3-(azepan-1-yl)-2,2-dimethyl-3-oxo-N-(oxolan-2-ylmethyl)propanamide
CID 108960062
N-(oxan-2-ylmethyl)but-2-ynamide
CID 126988719
2-amino-4-methyl-N-(oxan-2-ylmethyl)-1,3-thiazole-5-carboxamide
CID 62792958
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CID 64835049

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(oxan-2-ylmethyl)propanamide;hydrochloride?
The IUPAC name of 2-amino-2-methyl-N-(oxan-2-ylmethyl)propanamide;hydrochloride (CID 119300308) is 2-amino-2-methyl-N-(oxan-2-ylmethyl)propanamide;hydrochloride.
What is the SMILES notation for 2-amino-2-methyl-N-(oxan-2-ylmethyl)propanamide;hydrochloride?
The canonical SMILES for 2-amino-2-methyl-N-(oxan-2-ylmethyl)propanamide;hydrochloride is CC(C)(N)C(=O)NCC1CCCCO1.Cl.
What is the InChIKey of 2-amino-2-methyl-N-(oxan-2-ylmethyl)propanamide;hydrochloride?
The InChIKey is MEMJYJJHLWIIOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2.ClH/c1-10(2,11)9(13)12-7-8-5-3-4-6-14-8;/h8H,3-7,11H2,1-2H3,(H,12,13);1H.
What are the key properties of 2-amino-2-methyl-N-(oxan-2-ylmethyl)propanamide;hydrochloride?
2-amino-2-methyl-N-(oxan-2-ylmethyl)propanamide;hydrochloride has a molecular weight of 236.74 g/mol, XLogP of 0.83, 3 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-2-ylmethyl)propanamide;hydrochloride is sourced from PubChem (CID 119300308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).