N-[2-(1-hydroxyethyl)piperidin-1-yl]formamide

C8H16N2O2 — CID 173107792

IUPACN-[2-(1-hydroxyethyl)piperidin-1-yl]formamide
SMILESCC(O)C1CCCCN1NC=O
InChIInChI=1S/C8H16N2O2/c1-7(12)8-4-2-3-5-10(8)9-6-11/h6-8,12H,2-5H2,1H3,(H,9,11)
InChIKeyHVRPKYQTMMWAJN-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.12
Rot. Bonds3

About N-[2-(1-hydroxyethyl)piperidin-1-yl]formamide

N-[2-(1-hydroxyethyl)piperidin-1-yl]formamide (PubChem CID 173107792) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is N-[2-(1-hydroxyethyl)piperidin-1-yl]formamide.

Molecular Properties

Compound NameN-[2-(1-hydroxyethyl)piperidin-1-yl]formamide
PubChem CID173107792
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC NameN-[2-(1-hydroxyethyl)piperidin-1-yl]formamide
SMILESCC(O)C1CCCCN1NC=O
InChIInChI=1S/C8H16N2O2/c1-7(12)8-4-2-3-5-10(8)9-6-11/h6-8,12H,2-5H2,1H3,(H,9,11)
InChIKeyHVRPKYQTMMWAJN-UHFFFAOYSA-N
XLogP-0.12
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[2-(1-hydroxyethyl)piperidin-1-yl]formamide 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-[2-(1-hydroxyethyl)piperidin-1-yl]formamide?
The IUPAC name of N-[2-(1-hydroxyethyl)piperidin-1-yl]formamide (CID 173107792) is N-[2-(1-hydroxyethyl)piperidin-1-yl]formamide.
What is the SMILES notation for N-[2-(1-hydroxyethyl)piperidin-1-yl]formamide?
The canonical SMILES for N-[2-(1-hydroxyethyl)piperidin-1-yl]formamide is CC(O)C1CCCCN1NC=O.
What is the InChIKey of N-[2-(1-hydroxyethyl)piperidin-1-yl]formamide?
The InChIKey is HVRPKYQTMMWAJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-7(12)8-4-2-3-5-10(8)9-6-11/h6-8,12H,2-5H2,1H3,(H,9,11).
What are the key properties of N-[2-(1-hydroxyethyl)piperidin-1-yl]formamide?
N-[2-(1-hydroxyethyl)piperidin-1-yl]formamide has a molecular weight of 172.23 g/mol, XLogP of -0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-hydroxyethyl)piperidin-1-yl]formamide is sourced from PubChem (CID 173107792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).