N-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide

C12H23N3O — CID 61465166

IUPACN-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide
SMILESCN1CCC(NC(=O)CC2CCCCN2)C1
InChIInChI=1S/C12H23N3O/c1-15-7-5-11(9-15)14-12(16)8-10-4-2-3-6-13-10/h10-11,13H,2-9H2,1H3,(H,14,16)
InChIKeyYNTPCXSPUTZPTP-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.34
Rot. Bonds3

About N-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide

N-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide (PubChem CID 61465166) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide
PubChem CID61465166
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide
SMILESCN1CCC(NC(=O)CC2CCCCN2)C1
InChIInChI=1S/C12H23N3O/c1-15-7-5-11(9-15)14-12(16)8-10-4-2-3-6-13-10/h10-11,13H,2-9H2,1H3,(H,14,16)
InChIKeyYNTPCXSPUTZPTP-UHFFFAOYSA-N
XLogP0.34
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylpiperazin-2-yl)-N-(1-methylpiperidin-4-yl)acetamide
CID 115178258
N-cycloheptyl-2-piperidin-2-ylacetamide
CID 43346201
N-(3,5-dimethylcyclohexyl)-2-piperidin-2-ylacetamide
CID 64734481
N-(4-hydroxycyclohexyl)-2-piperidin-2-ylacetamide
CID 43151230
N-cyclooctyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119674142
N-(1-ethylsulfonylpiperidin-4-yl)-2-pyrrolidin-2-ylacetamide
CID 61365867
N-(1,1-dioxothiolan-3-yl)-2-piperidin-2-ylacetamide
CID 43151243
N-[1-(azepan-2-yl)propan-2-yl]-1-methylpyrrolidin-3-amine
CID 79560963
N-[2-(1-methylpiperidin-4-yl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 113267487
1-(1-methylpiperidin-4-yl)-N-(piperidin-2-ylmethyl)methanamine
CID 106633809
N-[1-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119899384
1-methyl-N-(piperidin-2-ylmethyl)piperidin-4-amine
CID 106633123

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide?
The IUPAC name of N-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide (CID 61465166) is N-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide?
The canonical SMILES for N-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide is CN1CCC(NC(=O)CC2CCCCN2)C1.
What is the InChIKey of N-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide?
The InChIKey is YNTPCXSPUTZPTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-15-7-5-11(9-15)14-12(16)8-10-4-2-3-6-13-10/h10-11,13H,2-9H2,1H3,(H,14,16).
What are the key properties of N-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide?
N-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide has a molecular weight of 225.34 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrrolidin-3-yl)-2-piperidin-2-ylacetamide is sourced from PubChem (CID 61465166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).