N-[3-(1-hydroxyethyl)phenyl]piperidine-1-carboxamide

C14H20N2O2 — CID 61348004

IUPACN-[3-(1-hydroxyethyl)phenyl]piperidine-1-carboxamide
SMILESCC(O)c1cccc(NC(=O)N2CCCCC2)c1
InChIInChI=1S/C14H20N2O2/c1-11(17)12-6-5-7-13(10-12)15-14(18)16-8-3-2-4-9-16/h5-7,10-11,17H,2-4,8-9H2,1H3,(H,15,18)
InChIKeyHYLUPIYMOOJERV-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.76
Rot. Bonds2

About N-[3-(1-hydroxyethyl)phenyl]piperidine-1-carboxamide

N-[3-(1-hydroxyethyl)phenyl]piperidine-1-carboxamide (PubChem CID 61348004) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-[3-(1-hydroxyethyl)phenyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[3-(1-hydroxyethyl)phenyl]piperidine-1-carboxamide
PubChem CID61348004
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-[3-(1-hydroxyethyl)phenyl]piperidine-1-carboxamide
SMILESCC(O)c1cccc(NC(=O)N2CCCCC2)c1
InChIInChI=1S/C14H20N2O2/c1-11(17)12-6-5-7-13(10-12)15-14(18)16-8-3-2-4-9-16/h5-7,10-11,17H,2-4,8-9H2,1H3,(H,15,18)
InChIKeyHYLUPIYMOOJERV-UHFFFAOYSA-N
XLogP2.76
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-[3-(1-hydroxyethyl)phenyl]piperidine-1,4-dicarboxamide
CID 61347794
N-[3-(1-hydroxyethyl)phenyl]-5-oxo-1,4-diazepane-1-carboxamide
CID 62997925
3-methyl-N-(3-propan-2-ylphenyl)piperidine-1-carboxamide
CID 47199347
N-[3-[1-(methylamino)ethyl]phenyl]-1,4-thiazepane-4-carboxamide
CID 61423384
N-(3-fluorophenyl)pyrrolidine-1-carboxamide
CID 6469622
methyl 1-[[3-(1-hydroxyethyl)phenyl]carbamoyl]pyrrolidine-2-carboxylate
CID 61348221
4-methyl-N-[3-[1-(methylamino)ethyl]phenyl]azepane-1-carboxamide
CID 63627419
N-[3-(hydroxymethyl)phenyl]azepane-1-carboxamide
CID 79151936
N-[3-(1-aminoethyl)phenyl]-4-(2-hydroxyethyl)piperazine-1-carboxamide
CID 61340159
N-[1-(3-benzamidophenyl)ethyl]pyrrolidine-1-carboxamide
CID 87003801
methyl 3-(pyrrolidine-1-carbonylamino)benzoate
CID 39732853
N-(3-pyrrol-1-ylphenyl)azocane-1-carboxamide
CID 56584263

Frequently Asked Questions

What is the IUPAC name of N-[3-(1-hydroxyethyl)phenyl]piperidine-1-carboxamide?
The IUPAC name of N-[3-(1-hydroxyethyl)phenyl]piperidine-1-carboxamide (CID 61348004) is N-[3-(1-hydroxyethyl)phenyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[3-(1-hydroxyethyl)phenyl]piperidine-1-carboxamide?
The canonical SMILES for N-[3-(1-hydroxyethyl)phenyl]piperidine-1-carboxamide is CC(O)c1cccc(NC(=O)N2CCCCC2)c1.
What is the InChIKey of N-[3-(1-hydroxyethyl)phenyl]piperidine-1-carboxamide?
The InChIKey is HYLUPIYMOOJERV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-11(17)12-6-5-7-13(10-12)15-14(18)16-8-3-2-4-9-16/h5-7,10-11,17H,2-4,8-9H2,1H3,(H,15,18).
What are the key properties of N-[3-(1-hydroxyethyl)phenyl]piperidine-1-carboxamide?
N-[3-(1-hydroxyethyl)phenyl]piperidine-1-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1-hydroxyethyl)phenyl]piperidine-1-carboxamide is sourced from PubChem (CID 61348004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).