1-N-butyl-1-N'-(2-propan-2-yloxyphenyl)cyclopropane-1,1-dicarboxamide

C18H26N2O3 — CID 108971107

IUPAC1-N-butyl-1-N'-(2-propan-2-yloxyphenyl)cyclopropane-1,1-dicarboxamide
SMILESCCCCNC(=O)C1(C(=O)Nc2ccccc2OC(C)C)CC1
InChIInChI=1S/C18H26N2O3/c1-4-5-12-19-16(21)18(10-11-18)17(22)20-14-8-6-7-9-15(14)23-13(2)3/h6-9,13H,4-5,10-12H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyOAHBCFMMSNSRAC-UHFFFAOYSA-N
MW318.42 g/mol
LogP3.11
Rot. Bonds8

About 1-N-butyl-1-N'-(2-propan-2-yloxyphenyl)cyclopropane-1,1-dicarboxamide

1-N-butyl-1-N'-(2-propan-2-yloxyphenyl)cyclopropane-1,1-dicarboxamide (PubChem CID 108971107) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is 1-N-butyl-1-N'-(2-propan-2-yloxyphenyl)cyclopropane-1,1-dicarboxamide.

Molecular Properties

Compound Name1-N-butyl-1-N'-(2-propan-2-yloxyphenyl)cyclopropane-1,1-dicarboxamide
PubChem CID108971107
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC Name1-N-butyl-1-N'-(2-propan-2-yloxyphenyl)cyclopropane-1,1-dicarboxamide
SMILESCCCCNC(=O)C1(C(=O)Nc2ccccc2OC(C)C)CC1
InChIInChI=1S/C18H26N2O3/c1-4-5-12-19-16(21)18(10-11-18)17(22)20-14-8-6-7-9-15(14)23-13(2)3/h6-9,13H,4-5,10-12H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyOAHBCFMMSNSRAC-UHFFFAOYSA-N
XLogP3.11
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-N-butyl-1-N'-(2-propan-2-yloxyphenyl)cyclopropane-1,1-dicarboxamide?
The IUPAC name of 1-N-butyl-1-N'-(2-propan-2-yloxyphenyl)cyclopropane-1,1-dicarboxamide (CID 108971107) is 1-N-butyl-1-N'-(2-propan-2-yloxyphenyl)cyclopropane-1,1-dicarboxamide.
What is the SMILES notation for 1-N-butyl-1-N'-(2-propan-2-yloxyphenyl)cyclopropane-1,1-dicarboxamide?
The canonical SMILES for 1-N-butyl-1-N'-(2-propan-2-yloxyphenyl)cyclopropane-1,1-dicarboxamide is CCCCNC(=O)C1(C(=O)Nc2ccccc2OC(C)C)CC1.
What is the InChIKey of 1-N-butyl-1-N'-(2-propan-2-yloxyphenyl)cyclopropane-1,1-dicarboxamide?
The InChIKey is OAHBCFMMSNSRAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3/c1-4-5-12-19-16(21)18(10-11-18)17(22)20-14-8-6-7-9-15(14)23-13(2)3/h6-9,13H,4-5,10-12H2,1-3H3,(H,19,21)(H,20,22).
What are the key properties of 1-N-butyl-1-N'-(2-propan-2-yloxyphenyl)cyclopropane-1,1-dicarboxamide?
1-N-butyl-1-N'-(2-propan-2-yloxyphenyl)cyclopropane-1,1-dicarboxamide has a molecular weight of 318.42 g/mol, XLogP of 3.11, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-butyl-1-N'-(2-propan-2-yloxyphenyl)cyclopropane-1,1-dicarboxamide is sourced from PubChem (CID 108971107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).