2-(hydroxymethyl)-N-propylpiperidine-1-carboxamide

C10H20N2O2 — CID 43574129

IUPAC2-(hydroxymethyl)-N-propylpiperidine-1-carboxamide
SMILESCCCNC(=O)N1CCCCC1CO
InChIInChI=1S/C10H20N2O2/c1-2-6-11-10(14)12-7-4-3-5-9(12)8-13/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeyRQZPUPFFOGXOTM-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.95
Rot. Bonds3

About 2-(hydroxymethyl)-N-propylpiperidine-1-carboxamide

2-(hydroxymethyl)-N-propylpiperidine-1-carboxamide (PubChem CID 43574129) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(hydroxymethyl)-N-propylpiperidine-1-carboxamide.

Molecular Properties

Compound Name2-(hydroxymethyl)-N-propylpiperidine-1-carboxamide
PubChem CID43574129
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(hydroxymethyl)-N-propylpiperidine-1-carboxamide
SMILESCCCNC(=O)N1CCCCC1CO
InChIInChI=1S/C10H20N2O2/c1-2-6-11-10(14)12-7-4-3-5-9(12)8-13/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeyRQZPUPFFOGXOTM-UHFFFAOYSA-N
XLogP0.95
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(hydroxymethyl)-N-propylpiperidine-1-carboxamide?
The IUPAC name of 2-(hydroxymethyl)-N-propylpiperidine-1-carboxamide (CID 43574129) is 2-(hydroxymethyl)-N-propylpiperidine-1-carboxamide.
What is the SMILES notation for 2-(hydroxymethyl)-N-propylpiperidine-1-carboxamide?
The canonical SMILES for 2-(hydroxymethyl)-N-propylpiperidine-1-carboxamide is CCCNC(=O)N1CCCCC1CO.
What is the InChIKey of 2-(hydroxymethyl)-N-propylpiperidine-1-carboxamide?
The InChIKey is RQZPUPFFOGXOTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-2-6-11-10(14)12-7-4-3-5-9(12)8-13/h9,13H,2-8H2,1H3,(H,11,14).
What are the key properties of 2-(hydroxymethyl)-N-propylpiperidine-1-carboxamide?
2-(hydroxymethyl)-N-propylpiperidine-1-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)-N-propylpiperidine-1-carboxamide is sourced from PubChem (CID 43574129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).