N-[2-(1-ethylpiperidin-4-yl)ethyl]formamide

C10H20N2O — CID 87600160

IUPACN-[2-(1-ethylpiperidin-4-yl)ethyl]formamide
SMILESCCN1CCC(CCNC=O)CC1
InChIInChI=1S/C10H20N2O/c1-2-12-7-4-10(5-8-12)3-6-11-9-13/h9-10H,2-8H2,1H3,(H,11,13)
InChIKeyGQFQYZHPLCNQNL-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.85
Rot. Bonds5

About N-[2-(1-ethylpiperidin-4-yl)ethyl]formamide

N-[2-(1-ethylpiperidin-4-yl)ethyl]formamide (PubChem CID 87600160) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[2-(1-ethylpiperidin-4-yl)ethyl]formamide.

Molecular Properties

Compound NameN-[2-(1-ethylpiperidin-4-yl)ethyl]formamide
PubChem CID87600160
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-[2-(1-ethylpiperidin-4-yl)ethyl]formamide
SMILESCCN1CCC(CCNC=O)CC1
InChIInChI=1S/C10H20N2O/c1-2-12-7-4-10(5-8-12)3-6-11-9-13/h9-10H,2-8H2,1H3,(H,11,13)
InChIKeyGQFQYZHPLCNQNL-UHFFFAOYSA-N
XLogP0.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1-ethylpiperidin-4-yl)ethyl]formamide?
The IUPAC name of N-[2-(1-ethylpiperidin-4-yl)ethyl]formamide (CID 87600160) is N-[2-(1-ethylpiperidin-4-yl)ethyl]formamide.
What is the SMILES notation for N-[2-(1-ethylpiperidin-4-yl)ethyl]formamide?
The canonical SMILES for N-[2-(1-ethylpiperidin-4-yl)ethyl]formamide is CCN1CCC(CCNC=O)CC1.
What is the InChIKey of N-[2-(1-ethylpiperidin-4-yl)ethyl]formamide?
The InChIKey is GQFQYZHPLCNQNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-12-7-4-10(5-8-12)3-6-11-9-13/h9-10H,2-8H2,1H3,(H,11,13).
What are the key properties of N-[2-(1-ethylpiperidin-4-yl)ethyl]formamide?
N-[2-(1-ethylpiperidin-4-yl)ethyl]formamide has a molecular weight of 184.28 g/mol, XLogP of 0.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-ethylpiperidin-4-yl)ethyl]formamide is sourced from PubChem (CID 87600160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).