N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide

C12H24N2O2 — CID 7175831

IUPACN-(3-propan-2-yloxypropyl)piperidine-4-carboxamide
SMILESCC(C)OCCCNC(=O)C1CCNCC1
InChIInChI=1S/C12H24N2O2/c1-10(2)16-9-3-6-14-12(15)11-4-7-13-8-5-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyHMPRACHVJIAAOX-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.92
Rot. Bonds6

About N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide

N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide (PubChem CID 7175831) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(3-propan-2-yloxypropyl)piperidine-4-carboxamide
PubChem CID7175831
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(3-propan-2-yloxypropyl)piperidine-4-carboxamide
SMILESCC(C)OCCCNC(=O)C1CCNCC1
InChIInChI=1S/C12H24N2O2/c1-10(2)16-9-3-6-14-12(15)11-4-7-13-8-5-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyHMPRACHVJIAAOX-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide?
The IUPAC name of N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide (CID 7175831) is N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide?
The canonical SMILES for N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide is CC(C)OCCCNC(=O)C1CCNCC1.
What is the InChIKey of N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide?
The InChIKey is HMPRACHVJIAAOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(2)16-9-3-6-14-12(15)11-4-7-13-8-5-11/h10-11,13H,3-9H2,1-2H3,(H,14,15).
What are the key properties of N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide?
N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 0.92, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide is sourced from PubChem (CID 7175831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).