N-cyclohex-3-en-1-yl-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide

C19H26N2O2 — CID 111435340

IUPACN-cyclohex-3-en-1-yl-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
SMILESO=C(NC1CC=CCC1)N1CCC(C(O)c2ccccc2)CC1
InChIInChI=1S/C19H26N2O2/c22-18(15-7-3-1-4-8-15)16-11-13-21(14-12-16)19(23)20-17-9-5-2-6-10-17/h1-5,7-8,16-18,22H,6,9-14H2,(H,20,23)
InChIKeyFNSCKABKDZHZES-UHFFFAOYSA-N
MW314.43 g/mol
LogP3.25
Rot. Bonds3

About N-cyclohex-3-en-1-yl-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide

N-cyclohex-3-en-1-yl-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide (PubChem CID 111435340) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is N-cyclohex-3-en-1-yl-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohex-3-en-1-yl-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
PubChem CID111435340
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC NameN-cyclohex-3-en-1-yl-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide
SMILESO=C(NC1CC=CCC1)N1CCC(C(O)c2ccccc2)CC1
InChIInChI=1S/C19H26N2O2/c22-18(15-7-3-1-4-8-15)16-11-13-21(14-12-16)19(23)20-17-9-5-2-6-10-17/h1-5,7-8,16-18,22H,6,9-14H2,(H,20,23)
InChIKeyFNSCKABKDZHZES-UHFFFAOYSA-N
XLogP3.25
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclohex-3-en-1-yl-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide?
The IUPAC name of N-cyclohex-3-en-1-yl-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide (CID 111435340) is N-cyclohex-3-en-1-yl-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide.
What is the SMILES notation for N-cyclohex-3-en-1-yl-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide?
The canonical SMILES for N-cyclohex-3-en-1-yl-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide is O=C(NC1CC=CCC1)N1CCC(C(O)c2ccccc2)CC1.
What is the InChIKey of N-cyclohex-3-en-1-yl-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide?
The InChIKey is FNSCKABKDZHZES-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c22-18(15-7-3-1-4-8-15)16-11-13-21(14-12-16)19(23)20-17-9-5-2-6-10-17/h1-5,7-8,16-18,22H,6,9-14H2,(H,20,23).
What are the key properties of N-cyclohex-3-en-1-yl-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide?
N-cyclohex-3-en-1-yl-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide has a molecular weight of 314.43 g/mol, XLogP of 3.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohex-3-en-1-yl-4-[hydroxy(phenyl)methyl]piperidine-1-carboxamide is sourced from PubChem (CID 111435340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).