N-(2,6-diethylphenyl)cyclopropanecarboxamide

C14H19NO — CID 5238371

IUPACN-(2,6-diethylphenyl)cyclopropanecarboxamide
SMILESCCc1cccc(CC)c1NC(=O)C1CC1
InChIInChI=1S/C14H19NO/c1-3-10-6-5-7-11(4-2)13(10)15-14(16)12-8-9-12/h5-7,12H,3-4,8-9H2,1-2H3,(H,15,16)
InChIKeyFRPONTCTSQNYEP-UHFFFAOYSA-N
MW217.31 g/mol
LogP3.16
Rot. Bonds4

About N-(2,6-diethylphenyl)cyclopropanecarboxamide

N-(2,6-diethylphenyl)cyclopropanecarboxamide (PubChem CID 5238371) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)cyclopropanecarboxamide
PubChem CID5238371
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC NameN-(2,6-diethylphenyl)cyclopropanecarboxamide
SMILESCCc1cccc(CC)c1NC(=O)C1CC1
InChIInChI=1S/C14H19NO/c1-3-10-6-5-7-11(4-2)13(10)15-14(16)12-8-9-12/h5-7,12H,3-4,8-9H2,1-2H3,(H,15,16)
InChIKeyFRPONTCTSQNYEP-UHFFFAOYSA-N
XLogP3.16
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)cyclopropanecarboxamide?
The IUPAC name of N-(2,6-diethylphenyl)cyclopropanecarboxamide (CID 5238371) is N-(2,6-diethylphenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2,6-diethylphenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2,6-diethylphenyl)cyclopropanecarboxamide is CCc1cccc(CC)c1NC(=O)C1CC1.
What is the InChIKey of N-(2,6-diethylphenyl)cyclopropanecarboxamide?
The InChIKey is FRPONTCTSQNYEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-3-10-6-5-7-11(4-2)13(10)15-14(16)12-8-9-12/h5-7,12H,3-4,8-9H2,1-2H3,(H,15,16).
What are the key properties of N-(2,6-diethylphenyl)cyclopropanecarboxamide?
N-(2,6-diethylphenyl)cyclopropanecarboxamide has a molecular weight of 217.31 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)cyclopropanecarboxamide is sourced from PubChem (CID 5238371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).