N-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide

C12H23N3O — CID 79156274

IUPACN-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide
SMILESO=C(NCCC1CCNC1)N1CCCCC1
InChIInChI=1S/C12H23N3O/c16-12(15-8-2-1-3-9-15)14-7-5-11-4-6-13-10-11/h11,13H,1-10H2,(H,14,16)
InChIKeyWDICPNPBYISFFA-UHFFFAOYSA-N
MW225.34 g/mol
LogP1.18
Rot. Bonds3

About N-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide

N-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide (PubChem CID 79156274) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide
PubChem CID79156274
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide
SMILESO=C(NCCC1CCNC1)N1CCCCC1
InChIInChI=1S/C12H23N3O/c16-12(15-8-2-1-3-9-15)14-7-5-11-4-6-13-10-11/h11,13H,1-10H2,(H,14,16)
InChIKeyWDICPNPBYISFFA-UHFFFAOYSA-N
XLogP1.18
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide 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

N-(2-cyclopropylethyl)pyrrolidine-1-carboxamide
CID 54293585
1-(pyrrolidine-1-carbonyl)-N-(2-pyrrolidin-3-ylethyl)piperidine-3-carboxamide;hydrochloride
CID 119537419
N-(2-pyrrolidin-3-ylethyl)cycloheptanecarboxamide;hydrochloride
CID 119537193
N-(piperidin-3-ylmethyl)azepane-1-carboxamide
CID 79152631
1-acetyl-N-(2-piperidin-3-ylethyl)piperidine-3-carboxamide
CID 119555744
N-pyrrolidin-3-ylazepane-1-carboxamide
CID 79151743
2-cyclohexyl-N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]acetamide
CID 119534347
N-[(3S)-piperidin-3-yl]piperidine-1-carboxamide
CID 104982501
1-(2-phenoxyacetyl)-N-(2-pyrrolidin-3-ylethyl)piperidine-3-carboxamide
CID 119533899
3,5-dimethyl-4-(2-oxo-2-piperidin-1-ylethoxy)-N-(2-pyrrolidin-3-ylethyl)benzamide;hydrochloride
CID 119535772
2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide
CID 63624155
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide
CID 60894096

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide?
The IUPAC name of N-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide (CID 79156274) is N-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide is O=C(NCCC1CCNC1)N1CCCCC1.
What is the InChIKey of N-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide?
The InChIKey is WDICPNPBYISFFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c16-12(15-8-2-1-3-9-15)14-7-5-11-4-6-13-10-11/h11,13H,1-10H2,(H,14,16).
What are the key properties of N-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide?
N-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide is sourced from PubChem (CID 79156274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).