3-(2-hydroxyethyl)-N-propylpiperidine-1-carboxamide

C11H22N2O2 — CID 62355926

IUPAC3-(2-hydroxyethyl)-N-propylpiperidine-1-carboxamide
SMILESCCCNC(=O)N1CCCC(CCO)C1
InChIInChI=1S/C11H22N2O2/c1-2-6-12-11(15)13-7-3-4-10(9-13)5-8-14/h10,14H,2-9H2,1H3,(H,12,15)
InChIKeyKDFBVYJFWORVCC-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.20
Rot. Bonds4

About 3-(2-hydroxyethyl)-N-propylpiperidine-1-carboxamide

3-(2-hydroxyethyl)-N-propylpiperidine-1-carboxamide (PubChem CID 62355926) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-(2-hydroxyethyl)-N-propylpiperidine-1-carboxamide.

Molecular Properties

Compound Name3-(2-hydroxyethyl)-N-propylpiperidine-1-carboxamide
PubChem CID62355926
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name3-(2-hydroxyethyl)-N-propylpiperidine-1-carboxamide
SMILESCCCNC(=O)N1CCCC(CCO)C1
InChIInChI=1S/C11H22N2O2/c1-2-6-12-11(15)13-7-3-4-10(9-13)5-8-14/h10,14H,2-9H2,1H3,(H,12,15)
InChIKeyKDFBVYJFWORVCC-UHFFFAOYSA-N
XLogP1.20
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyethyl)-N-propylpiperidine-1-carboxamide?
The IUPAC name of 3-(2-hydroxyethyl)-N-propylpiperidine-1-carboxamide (CID 62355926) is 3-(2-hydroxyethyl)-N-propylpiperidine-1-carboxamide.
What is the SMILES notation for 3-(2-hydroxyethyl)-N-propylpiperidine-1-carboxamide?
The canonical SMILES for 3-(2-hydroxyethyl)-N-propylpiperidine-1-carboxamide is CCCNC(=O)N1CCCC(CCO)C1.
What is the InChIKey of 3-(2-hydroxyethyl)-N-propylpiperidine-1-carboxamide?
The InChIKey is KDFBVYJFWORVCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-6-12-11(15)13-7-3-4-10(9-13)5-8-14/h10,14H,2-9H2,1H3,(H,12,15).
What are the key properties of 3-(2-hydroxyethyl)-N-propylpiperidine-1-carboxamide?
3-(2-hydroxyethyl)-N-propylpiperidine-1-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 1.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyethyl)-N-propylpiperidine-1-carboxamide is sourced from PubChem (CID 62355926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).