2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride

C10H21ClN2O2 — CID 119716813

IUPAC2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride
SMILESCNCC(C)C(=O)NCC1CCOC1.Cl
InChIInChI=1S/C10H20N2O2.ClH/c1-8(5-11-2)10(13)12-6-9-3-4-14-7-9;/h8-9,11H,3-7H2,1-2H3,(H,12,13);1H
InChIKeyBAUSNIBMIDXLJQ-UHFFFAOYSA-N
MW236.74 g/mol
LogP0.42
Rot. Bonds5

About 2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride

2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride (PubChem CID 119716813) has the molecular formula C10H21ClN2O2 and a molecular weight of 236.74 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride
PubChem CID119716813
Molecular FormulaC10H21ClN2O2
Molecular Weight236.74 g/mol
Exact Mass236.13
IUPAC Name2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride
SMILESCNCC(C)C(=O)NCC1CCOC1.Cl
InChIInChI=1S/C10H20N2O2.ClH/c1-8(5-11-2)10(13)12-6-9-3-4-14-7-9;/h8-9,11H,3-7H2,1-2H3,(H,12,13);1H
InChIKeyBAUSNIBMIDXLJQ-UHFFFAOYSA-N
XLogP0.42
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.74
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-N-(oxolan-3-ylmethyl)propanamide
CID 60757135
N-(cyclobutylmethyl)-2-methyl-3-(methylamino)propanamide
CID 79196076
(2S)-2-amino-3-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 61179026
2-cyano-N-(oxolan-3-ylmethyl)propanamide
CID 62825407
2-amino-4-methyl-N-(oxolan-3-ylmethyl)pentanamide
CID 60921018
2,2-difluoro-N-(oxolan-3-ylmethyl)acetamide
CID 103515423
2-(aminomethyl)-3-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 62822757
N-[(4-hydroxycyclohexyl)methyl]-2-methyl-3-(methylamino)propanamide
CID 106135488
N-methyl-1-[(3R)-oxolan-3-yl]methanamine
CID 30427580
2-methyl-3-(methylamino)-N-[(3-methylcyclopentyl)methyl]propanamide
CID 107413053
3,3-dimethyl-2-(oxolan-3-ylmethylcarbamoyl)butanoic acid
CID 116537103
2-methyl-3-(methylamino)-1-[4-(oxolan-3-ylmethyl)piperazin-1-yl]propan-1-one;dihydrochloride
CID 119897533

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride?
The IUPAC name of 2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride (CID 119716813) is 2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride.
What is the SMILES notation for 2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride?
The canonical SMILES for 2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride is CNCC(C)C(=O)NCC1CCOC1.Cl.
What is the InChIKey of 2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride?
The InChIKey is BAUSNIBMIDXLJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2.ClH/c1-8(5-11-2)10(13)12-6-9-3-4-14-7-9;/h8-9,11H,3-7H2,1-2H3,(H,12,13);1H.
What are the key properties of 2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride?
2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride has a molecular weight of 236.74 g/mol, XLogP of 0.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride is sourced from PubChem (CID 119716813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).