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

C10H20N2O2 — CID 87601468

IUPACN-[2-[1-(2-hydroxyethyl)piperidin-4-yl]ethyl]formamide
SMILESO=CNCCC1CCN(CCO)CC1
InChIInChI=1S/C10H20N2O2/c13-8-7-12-5-2-10(3-6-12)1-4-11-9-14/h9-10,13H,1-8H2,(H,11,14)
InChIKeyUUKBQZBDTSVCSB-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.17
Rot. Bonds6

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

N-[2-[1-(2-hydroxyethyl)piperidin-4-yl]ethyl]formamide (PubChem CID 87601468) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-[2-[1-(2-hydroxyethyl)piperidin-4-yl]ethyl]formamide.

Molecular Properties

Compound NameN-[2-[1-(2-hydroxyethyl)piperidin-4-yl]ethyl]formamide
PubChem CID87601468
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-[2-[1-(2-hydroxyethyl)piperidin-4-yl]ethyl]formamide
SMILESO=CNCCC1CCN(CCO)CC1
InChIInChI=1S/C10H20N2O2/c13-8-7-12-5-2-10(3-6-12)1-4-11-9-14/h9-10,13H,1-8H2,(H,11,14)
InChIKeyUUKBQZBDTSVCSB-UHFFFAOYSA-N
XLogP-0.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[3-[1-(3-hydroxypropyl)piperidin-4-yl]propyl]formamide
CID 87600676
N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]formamide
CID 87601203
N-(2-cyclobutylethyl)formamide
CID 87467337
2-(4-aminopiperidin-1-yl)ethanol
CID 15733445
2-[4-(ethylaminomethyl)piperidin-1-yl]ethanol
CID 63588121
N-[2-[4-(dicyclopropylamino)piperidin-1-yl]ethyl]formamide
CID 54260066
2-[4-(2-aminooxyethyl)piperidin-1-yl]ethanol
CID 89024764
2-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]ethanol
CID 57255409
ethane;2-(4-ethylpiperidin-1-yl)ethanol
CID 143029211
2-[4-(3,3-dimethylpentyl)piperidin-1-yl]ethanol
CID 134256232
2-(4-nonylpiperidin-1-yl)ethanol;hydrochloride
CID 71395103
[2-(1-methylpiperidin-4-yl)ethylamino]methanol
CID 115229407

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(2-hydroxyethyl)piperidin-4-yl]ethyl]formamide?
The IUPAC name of N-[2-[1-(2-hydroxyethyl)piperidin-4-yl]ethyl]formamide (CID 87601468) is N-[2-[1-(2-hydroxyethyl)piperidin-4-yl]ethyl]formamide.
What is the SMILES notation for N-[2-[1-(2-hydroxyethyl)piperidin-4-yl]ethyl]formamide?
The canonical SMILES for N-[2-[1-(2-hydroxyethyl)piperidin-4-yl]ethyl]formamide is O=CNCCC1CCN(CCO)CC1.
What is the InChIKey of N-[2-[1-(2-hydroxyethyl)piperidin-4-yl]ethyl]formamide?
The InChIKey is UUKBQZBDTSVCSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c13-8-7-12-5-2-10(3-6-12)1-4-11-9-14/h9-10,13H,1-8H2,(H,11,14).
What are the key properties of N-[2-[1-(2-hydroxyethyl)piperidin-4-yl]ethyl]formamide?
N-[2-[1-(2-hydroxyethyl)piperidin-4-yl]ethyl]formamide has a molecular weight of 200.28 g/mol, XLogP of -0.17, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(2-hydroxyethyl)piperidin-4-yl]ethyl]formamide is sourced from PubChem (CID 87601468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).