N-(2-hydroxyethyl)piperidine-1-carboxamide

C8H16N2O2 — CID 57489402

IUPACN-(2-hydroxyethyl)piperidine-1-carboxamide
SMILESO=C(NCCO)N1CCCCC1
InChIInChI=1S/C8H16N2O2/c11-7-4-9-8(12)10-5-2-1-3-6-10/h11H,1-7H2,(H,9,12)
InChIKeyBRRWEJNYCGKYFO-UHFFFAOYSA-N
MW172.23 g/mol
LogP0.17
Rot. Bonds2

About N-(2-hydroxyethyl)piperidine-1-carboxamide

N-(2-hydroxyethyl)piperidine-1-carboxamide (PubChem CID 57489402) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is N-(2-hydroxyethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)piperidine-1-carboxamide
PubChem CID57489402
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC NameN-(2-hydroxyethyl)piperidine-1-carboxamide
SMILESO=C(NCCO)N1CCCCC1
InChIInChI=1S/C8H16N2O2/c11-7-4-9-8(12)10-5-2-1-3-6-10/h11H,1-7H2,(H,9,12)
InChIKeyBRRWEJNYCGKYFO-UHFFFAOYSA-N
XLogP0.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)piperidine-1-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)piperidine-1-carboxamide (CID 57489402) is N-(2-hydroxyethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)piperidine-1-carboxamide is O=C(NCCO)N1CCCCC1.
What is the InChIKey of N-(2-hydroxyethyl)piperidine-1-carboxamide?
The InChIKey is BRRWEJNYCGKYFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c11-7-4-9-8(12)10-5-2-1-3-6-10/h11H,1-7H2,(H,9,12).
What are the key properties of N-(2-hydroxyethyl)piperidine-1-carboxamide?
N-(2-hydroxyethyl)piperidine-1-carboxamide has a molecular weight of 172.23 g/mol, XLogP of 0.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)piperidine-1-carboxamide is sourced from PubChem (CID 57489402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).