2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride

C11H23ClN2O3 — CID 119340247

IUPAC2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride
SMILESCC(COC1CCOC1)NC(=O)C(C)(C)N.Cl
InChIInChI=1S/C11H22N2O3.ClH/c1-8(13-10(14)11(2,3)12)6-16-9-4-5-15-7-9;/h8-9H,4-7,12H2,1-3H3,(H,13,14);1H
InChIKeyFGRRWQZFNFLVOV-UHFFFAOYSA-N
MW266.77 g/mol
LogP0.46
Rot. Bonds5

About 2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride

2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride (PubChem CID 119340247) has the molecular formula C11H23ClN2O3 and a molecular weight of 266.77 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride
PubChem CID119340247
Molecular FormulaC11H23ClN2O3
Molecular Weight266.77 g/mol
Exact Mass266.14
IUPAC Name2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride
SMILESCC(COC1CCOC1)NC(=O)C(C)(C)N.Cl
InChIInChI=1S/C11H22N2O3.ClH/c1-8(13-10(14)11(2,3)12)6-16-9-4-5-15-7-9;/h8-9H,4-7,12H2,1-3H3,(H,13,14);1H
InChIKeyFGRRWQZFNFLVOV-UHFFFAOYSA-N
XLogP0.46
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-3,3-dimethyl-N-[1-(oxolan-3-yloxy)propan-2-yl]butanamide
CID 119812763
(2S)-2-amino-3-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]butanamide;hydrochloride
CID 119340273
2-amino-2-methyl-N-[3-(oxolan-3-yloxy)propyl]propanamide;hydrochloride
CID 119340219
4-[[(2S)-1-[(3R)-oxolan-3-yl]oxypropan-2-yl]carbamoyl]benzoic acid
CID 125132997
N-[1-(oxolan-3-yloxy)propan-2-yl]piperidine-2-carboxamide
CID 119340242
N-methyl-1-(oxolan-3-yloxy)propan-2-amine
CID 63556835
N-[1-(oxolan-3-yloxy)propan-2-yl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
CID 119340243
3-amino-N-[1-(oxolan-3-yloxy)propan-2-yl]-3-phenylpropanamide;hydrochloride
CID 119952304
2-(2-aminoethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,3-thiazole-4-carboxamide;hydrochloride
CID 120637561
N-[(2R)-1-[(3S)-oxolan-3-yl]oxypropan-2-yl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
CID 129381643
3-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]-3-phenylpropanamide
CID 119812757
(3S,4S)-3,4-dimethyl-N-[(2R)-1-[(3R)-oxolan-3-yl]oxypropan-2-yl]piperidine-1-carboxamide
CID 124777101

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride?
The IUPAC name of 2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride (CID 119340247) is 2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride.
What is the SMILES notation for 2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride?
The canonical SMILES for 2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride is CC(COC1CCOC1)NC(=O)C(C)(C)N.Cl.
What is the InChIKey of 2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride?
The InChIKey is FGRRWQZFNFLVOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3.ClH/c1-8(13-10(14)11(2,3)12)6-16-9-4-5-15-7-9;/h8-9H,4-7,12H2,1-3H3,(H,13,14);1H.
What are the key properties of 2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride?
2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride has a molecular weight of 266.77 g/mol, XLogP of 0.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride is sourced from PubChem (CID 119340247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).