N-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride

C11H23ClN2O2 — CID 119752490

IUPACN-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
SMILESCOCC(C)CNC(=O)CC1CCCN1.Cl
InChIInChI=1S/C11H22N2O2.ClH/c1-9(8-15-2)7-13-11(14)6-10-4-3-5-12-10;/h9-10,12H,3-8H2,1-2H3,(H,13,14);1H
InChIKeyUWEPNOABJLYPSC-UHFFFAOYSA-N
MW250.77 g/mol
LogP0.95
Rot. Bonds6

About N-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride

N-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride (PubChem CID 119752490) has the molecular formula C11H23ClN2O2 and a molecular weight of 250.77 g/mol. Its IUPAC name is N-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
PubChem CID119752490
Molecular FormulaC11H23ClN2O2
Molecular Weight250.77 g/mol
Exact Mass250.14
IUPAC NameN-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
SMILESCOCC(C)CNC(=O)CC1CCCN1.Cl
InChIInChI=1S/C11H22N2O2.ClH/c1-9(8-15-2)7-13-11(14)6-10-4-3-5-12-10;/h9-10,12H,3-8H2,1-2H3,(H,13,14);1H
InChIKeyUWEPNOABJLYPSC-UHFFFAOYSA-N
XLogP0.95
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.77
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-4-[(2-pyrrolidin-2-ylacetyl)amino]butanoic acid
CID 81073110
N-(2-methyl-3-phenylmethoxypropyl)-2-pyrrolidin-2-ylacetamide
CID 119750679
N-(3-hydroxy-4-methoxybutyl)-2-pyrrolidin-2-ylacetamide
CID 106247356
2-methyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanoic acid
CID 62669553
N-[3-(2-methylpropoxy)propyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119693624
N-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide
CID 112701818
N-[3-(2-methoxyphenyl)sulfanyl-2-methylpropyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119776295
4-methoxy-3-methyl-N-(2-pyrrolidin-2-ylethyl)butanamide
CID 114793829
N-(3-propan-2-yloxypropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119677888
3-methoxy-2-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)propan-1-amine
CID 79540301
N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide
CID 64599334
methyl (2R)-2-[(2-pyrrolidin-2-ylacetyl)amino]propanoate;hydrochloride
CID 119781300

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride?
The IUPAC name of N-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride (CID 119752490) is N-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride is COCC(C)CNC(=O)CC1CCCN1.Cl.
What is the InChIKey of N-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride?
The InChIKey is UWEPNOABJLYPSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2.ClH/c1-9(8-15-2)7-13-11(14)6-10-4-3-5-12-10;/h9-10,12H,3-8H2,1-2H3,(H,13,14);1H.
What are the key properties of N-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride?
N-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride has a molecular weight of 250.77 g/mol, XLogP of 0.95, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119752490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).