N-ethyl-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide

C14H17NO2 — CID 171393518

IUPACN-ethyl-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
SMILESCCN(C(=O)C1=CCCCO1)c1ccccc1
InChIInChI=1S/C14H17NO2/c1-2-15(12-8-4-3-5-9-12)14(16)13-10-6-7-11-17-13/h3-5,8-10H,2,6-7,11H2,1H3
InChIKeyIEEGZKWGPMCISZ-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.73
Rot. Bonds3

About N-ethyl-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide

N-ethyl-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide (PubChem CID 171393518) has the molecular formula C14H17NO2 and a molecular weight of 231.30 g/mol. Its IUPAC name is N-ethyl-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
PubChem CID171393518
Molecular FormulaC14H17NO2
Molecular Weight231.30 g/mol
Exact Mass231.13
IUPAC NameN-ethyl-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
SMILESCCN(C(=O)C1=CCCCO1)c1ccccc1
InChIInChI=1S/C14H17NO2/c1-2-15(12-8-4-3-5-9-12)14(16)13-10-6-7-11-17-13/h3-5,8-10H,2,6-7,11H2,1H3
InChIKeyIEEGZKWGPMCISZ-UHFFFAOYSA-N
XLogP2.73
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 95905024
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CID 90536815
N-benzyl-N-(5,5-dimethyloxolan-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 138058367
N,N'-diethyl-N,N'-diphenylpropanediamide
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N-ethyl-N-phenylcyclobutanecarboxamide
CID 39946342
N-ethyl-3,5-dimethyl-N-phenylbenzamide
CID 134028664
methyl 2-[ethyl(phenyl)carbamoyl]cyclopentene-1-carboxylate
CID 11043944
N-ethyl-N,1-diphenylcyclobutane-1-carboxamide
CID 69093061
1-N-benzyl-1-N,4-N-diethyl-4-N-phenylbenzene-1,4-dicarboxamide
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N-ethyl-N-phenyloxane-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide?
The IUPAC name of N-ethyl-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide (CID 171393518) is N-ethyl-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide.
What is the SMILES notation for N-ethyl-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide?
The canonical SMILES for N-ethyl-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide is CCN(C(=O)C1=CCCCO1)c1ccccc1.
What is the InChIKey of N-ethyl-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide?
The InChIKey is IEEGZKWGPMCISZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-2-15(12-8-4-3-5-9-12)14(16)13-10-6-7-11-17-13/h3-5,8-10H,2,6-7,11H2,1H3.
What are the key properties of N-ethyl-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide?
N-ethyl-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide has a molecular weight of 231.30 g/mol, XLogP of 2.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide is sourced from PubChem (CID 171393518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).