N-phenyl-3-prop-2-enoxypiperidine-1-carboxamide

C15H20N2O2 — CID 42656426

IUPACN-phenyl-3-prop-2-enoxypiperidine-1-carboxamide
SMILESC=CCOC1CCCN(C(=O)Nc2ccccc2)C1
InChIInChI=1S/C15H20N2O2/c1-2-11-19-14-9-6-10-17(12-14)15(18)16-13-7-4-3-5-8-13/h2-5,7-8,14H,1,6,9-12H2,(H,16,18)
InChIKeyUQXCNBPTMLKTEZ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.89
Rot. Bonds4

About N-phenyl-3-prop-2-enoxypiperidine-1-carboxamide

N-phenyl-3-prop-2-enoxypiperidine-1-carboxamide (PubChem CID 42656426) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-phenyl-3-prop-2-enoxypiperidine-1-carboxamide.

Molecular Properties

Compound NameN-phenyl-3-prop-2-enoxypiperidine-1-carboxamide
PubChem CID42656426
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-phenyl-3-prop-2-enoxypiperidine-1-carboxamide
SMILESC=CCOC1CCCN(C(=O)Nc2ccccc2)C1
InChIInChI=1S/C15H20N2O2/c1-2-11-19-14-9-6-10-17(12-14)15(18)16-13-7-4-3-5-8-13/h2-5,7-8,14H,1,6,9-12H2,(H,16,18)
InChIKeyUQXCNBPTMLKTEZ-UHFFFAOYSA-N
XLogP2.89
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(3S)-3-[(4-methylphenyl)methoxy]-N-phenylpiperidine-1-carboxamide
CID 93223987
(3R)-3-[(2,3-difluorophenyl)methoxy]-N-phenylpiperidine-1-carboxamide
CID 93224041
3-[(2,5-difluorophenyl)methoxy]-N-phenylpiperidine-1-carboxamide
CID 46029181
(2S)-2-cyclopentyl-2-[[(3R)-3-prop-2-enoxypiperidine-1-carbonyl]amino]acetic acid
CID 135161209
(3R)-1-N-[4-(phenylcarbamoylamino)phenyl]-3-N-prop-2-enylpiperidine-1,3-dicarboxamide
CID 92900274
(3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide
CID 8868811
(3-bromophenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone
CID 46028692
3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide
CID 47073858
3-N-(3-cyclohexyloxypropyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 51239700
(3S)-3-[(2-fluorophenyl)methoxy]-N-(4-methylphenyl)piperidine-1-carboxamide
CID 93223962
4-[(3-methoxypiperidine-1-carbonyl)amino]benzoic acid
CID 102962894
3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide
CID 83999198

Frequently Asked Questions

What is the IUPAC name of N-phenyl-3-prop-2-enoxypiperidine-1-carboxamide?
The IUPAC name of N-phenyl-3-prop-2-enoxypiperidine-1-carboxamide (CID 42656426) is N-phenyl-3-prop-2-enoxypiperidine-1-carboxamide.
What is the SMILES notation for N-phenyl-3-prop-2-enoxypiperidine-1-carboxamide?
The canonical SMILES for N-phenyl-3-prop-2-enoxypiperidine-1-carboxamide is C=CCOC1CCCN(C(=O)Nc2ccccc2)C1.
What is the InChIKey of N-phenyl-3-prop-2-enoxypiperidine-1-carboxamide?
The InChIKey is UQXCNBPTMLKTEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-2-11-19-14-9-6-10-17(12-14)15(18)16-13-7-4-3-5-8-13/h2-5,7-8,14H,1,6,9-12H2,(H,16,18).
What are the key properties of N-phenyl-3-prop-2-enoxypiperidine-1-carboxamide?
N-phenyl-3-prop-2-enoxypiperidine-1-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-3-prop-2-enoxypiperidine-1-carboxamide is sourced from PubChem (CID 42656426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).