N,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride

C11H22ClN3O2 — CID 119731272

IUPACN,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride
SMILESCN(C)C(=O)CCNC(=O)CC1CCCN1.Cl
InChIInChI=1S/C11H21N3O2.ClH/c1-14(2)11(16)5-7-13-10(15)8-9-4-3-6-12-9;/h9,12H,3-8H2,1-2H3,(H,13,15);1H
InChIKeyXCSFQXXMGWIIIV-UHFFFAOYSA-N
MW263.77 g/mol
LogP0.14
Rot. Bonds5

About N,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride

N,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride (PubChem CID 119731272) has the molecular formula C11H22ClN3O2 and a molecular weight of 263.77 g/mol. Its IUPAC name is N,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride.

Molecular Properties

Compound NameN,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride
PubChem CID119731272
Molecular FormulaC11H22ClN3O2
Molecular Weight263.77 g/mol
Exact Mass263.14
IUPAC NameN,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride
SMILESCN(C)C(=O)CCNC(=O)CC1CCCN1.Cl
InChIInChI=1S/C11H21N3O2.ClH/c1-14(2)11(16)5-7-13-10(15)8-9-4-3-6-12-9;/h9,12H,3-8H2,1-2H3,(H,13,15);1H
InChIKeyXCSFQXXMGWIIIV-UHFFFAOYSA-N
XLogP0.14
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.77
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-4-[(2-pyrrolidin-2-ylacetyl)amino]butanamide
CID 119748283
N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66777504
N-[2-[methyl(propan-2-yl)amino]ethyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119874434
N-[2-(diethylamino)ethyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119826503
N-[2-(dimethylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 106337483
N-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]-2-pyrrolidin-2-ylacetamide
CID 119895457
N-butan-2-yl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride
CID 119737602
2-methyl-N-[2-[(2-pyrrolidin-2-ylacetyl)amino]ethyl]propanamide
CID 61365863
N-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylacetamide
CID 61366260
N-octyl-2-pyrrolidin-2-ylacetamide
CID 115567860
N-(2-methylsulfinylethyl)-2-pyrrolidin-2-ylacetamide
CID 115739238
N-(2-cyclohexylethyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119725744

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride?
The IUPAC name of N,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride (CID 119731272) is N,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride.
What is the SMILES notation for N,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride?
The canonical SMILES for N,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride is CN(C)C(=O)CCNC(=O)CC1CCCN1.Cl.
What is the InChIKey of N,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride?
The InChIKey is XCSFQXXMGWIIIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2.ClH/c1-14(2)11(16)5-7-13-10(15)8-9-4-3-6-12-9;/h9,12H,3-8H2,1-2H3,(H,13,15);1H.
What are the key properties of N,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride?
N,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride has a molecular weight of 263.77 g/mol, XLogP of 0.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride is sourced from PubChem (CID 119731272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).