N,2-dimethyl-2-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide

C16H31N3O — CID 83199189

IUPACN,2-dimethyl-2-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide
SMILESCN(CCN1CCCC1)C(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C16H31N3O/c1-16(2,14-7-6-8-17-13-14)15(20)18(3)11-12-19-9-4-5-10-19/h14,17H,4-13H2,1-3H3
InChIKeyPXJDOBSRRJNWGK-UHFFFAOYSA-N
MW281.44 g/mol
LogP1.57
Rot. Bonds5

About N,2-dimethyl-2-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide

N,2-dimethyl-2-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide (PubChem CID 83199189) has the molecular formula C16H31N3O and a molecular weight of 281.44 g/mol. Its IUPAC name is N,2-dimethyl-2-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-2-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide
PubChem CID83199189
Molecular FormulaC16H31N3O
Molecular Weight281.44 g/mol
Exact Mass281.25
IUPAC NameN,2-dimethyl-2-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide
SMILESCN(CCN1CCCC1)C(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C16H31N3O/c1-16(2,14-7-6-8-17-13-14)15(20)18(3)11-12-19-9-4-5-10-19/h14,17H,4-13H2,1-3H3
InChIKeyPXJDOBSRRJNWGK-UHFFFAOYSA-N
XLogP1.57
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-(2-methyl-2-piperidin-3-ylpropanoyl)amino]acetic acid
CID 83199032
N-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83198334
N,N-bis(2-hydroxyethyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83199754
N-(2-hydroxy-3-methoxypropyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83200036
N-[(4-bromophenyl)methyl]-N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83034269
N,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropanamide
CID 83031069
3-[tert-butyl-(2-methyl-2-piperidin-3-ylpropanoyl)amino]propanoic acid
CID 83198568
N-[2-(dimethylamino)-2-oxoethyl]-2-methyl-2-piperidin-3-yl-N-propylpropanamide
CID 83198718
N,2-dimethyl-N-(1-methylsulfanylpropan-2-yl)-2-piperidin-3-ylpropanamide
CID 112659398
N,2-dimethyl-N-phenyl-2-piperidin-3-ylpropanamide
CID 83031422
N',N',2-trimethyl-2-piperidin-3-ylpropanehydrazide
CID 83199911
2-methyl-1-piperazin-1-yl-2-piperidin-3-ylpropan-1-one
CID 83031141

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide?
The IUPAC name of N,2-dimethyl-2-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide (CID 83199189) is N,2-dimethyl-2-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide.
What is the SMILES notation for N,2-dimethyl-2-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide?
The canonical SMILES for N,2-dimethyl-2-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide is CN(CCN1CCCC1)C(=O)C(C)(C)C1CCCNC1.
What is the InChIKey of N,2-dimethyl-2-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide?
The InChIKey is PXJDOBSRRJNWGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3O/c1-16(2,14-7-6-8-17-13-14)15(20)18(3)11-12-19-9-4-5-10-19/h14,17H,4-13H2,1-3H3.
What are the key properties of N,2-dimethyl-2-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide?
N,2-dimethyl-2-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide has a molecular weight of 281.44 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide is sourced from PubChem (CID 83199189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).