2-amino-3-methoxy-N-(3-methyloxolan-3-yl)propanamide;hydrochloride

C9H19ClN2O3 — CID 120993557

IUPAC2-amino-3-methoxy-N-(3-methyloxolan-3-yl)propanamide;hydrochloride
SMILESCOCC(N)C(=O)NC1(C)CCOC1.Cl
InChIInChI=1S/C9H18N2O3.ClH/c1-9(3-4-14-6-9)11-8(12)7(10)5-13-2;/h7H,3-6,10H2,1-2H3,(H,11,12);1H
InChIKeyNZAZJWVDKUAEEU-UHFFFAOYSA-N
MW238.71 g/mol
LogP-0.32
Rot. Bonds4

About 2-amino-3-methoxy-N-(3-methyloxolan-3-yl)propanamide;hydrochloride

2-amino-3-methoxy-N-(3-methyloxolan-3-yl)propanamide;hydrochloride (PubChem CID 120993557) has the molecular formula C9H19ClN2O3 and a molecular weight of 238.71 g/mol. Its IUPAC name is 2-amino-3-methoxy-N-(3-methyloxolan-3-yl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-3-methoxy-N-(3-methyloxolan-3-yl)propanamide;hydrochloride
PubChem CID120993557
Molecular FormulaC9H19ClN2O3
Molecular Weight238.71 g/mol
Exact Mass238.11
IUPAC Name2-amino-3-methoxy-N-(3-methyloxolan-3-yl)propanamide;hydrochloride
SMILESCOCC(N)C(=O)NC1(C)CCOC1.Cl
InChIInChI=1S/C9H18N2O3.ClH/c1-9(3-4-14-6-9)11-8(12)7(10)5-13-2;/h7H,3-6,10H2,1-2H3,(H,11,12);1H
InChIKeyNZAZJWVDKUAEEU-UHFFFAOYSA-N
XLogP-0.32
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.71
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-amino-3-methoxypropanoyl)amino]oxane-4-carboxylic acid
CID 115292421
(2R)-2-amino-3,3-dimethyl-N-(3-methyloxolan-3-yl)butanamide
CID 104865232
1-ethoxy-3-(3-methyloxolan-3-yl)urea
CID 130615932
2-amino-N-[4-(hydroxymethyl)oxan-4-yl]butanamide
CID 106298521
2-amino-N-(1-methylcyclopropyl)pentanamide
CID 115734282
1-[(2-amino-3-methoxypropanoyl)amino]-4-methylcyclohexane-1-carboxylic acid
CID 81088836
(2R)-2-hydroxy-N-(4-methyloxan-4-yl)propanamide
CID 130718981
5-(methoxymethyl)-N-[(3R)-3-methyloxolan-3-yl]-1,2-oxazole-3-carboxamide
CID 97244455
5-(methoxymethyl)-N-(3-methyloxolan-3-yl)-1,2-oxazole-3-carboxamide
CID 75390106
2-amino-N-[[4-(2-chlorophenyl)oxan-4-yl]methyl]-3-methoxypropanamide;hydrochloride
CID 120989233
(2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide
CID 104904023
3-[(3-methyloxolan-3-yl)amino]-2,3-dioxopropanoic acid
CID 130696078

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N-(3-methyloxolan-3-yl)propanamide;hydrochloride?
The IUPAC name of 2-amino-3-methoxy-N-(3-methyloxolan-3-yl)propanamide;hydrochloride (CID 120993557) is 2-amino-3-methoxy-N-(3-methyloxolan-3-yl)propanamide;hydrochloride.
What is the SMILES notation for 2-amino-3-methoxy-N-(3-methyloxolan-3-yl)propanamide;hydrochloride?
The canonical SMILES for 2-amino-3-methoxy-N-(3-methyloxolan-3-yl)propanamide;hydrochloride is COCC(N)C(=O)NC1(C)CCOC1.Cl.
What is the InChIKey of 2-amino-3-methoxy-N-(3-methyloxolan-3-yl)propanamide;hydrochloride?
The InChIKey is NZAZJWVDKUAEEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3.ClH/c1-9(3-4-14-6-9)11-8(12)7(10)5-13-2;/h7H,3-6,10H2,1-2H3,(H,11,12);1H.
What are the key properties of 2-amino-3-methoxy-N-(3-methyloxolan-3-yl)propanamide;hydrochloride?
2-amino-3-methoxy-N-(3-methyloxolan-3-yl)propanamide;hydrochloride has a molecular weight of 238.71 g/mol, XLogP of -0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N-(3-methyloxolan-3-yl)propanamide;hydrochloride is sourced from PubChem (CID 120993557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).