N-cyclopentyloxy-1-phenylcyclopropane-1-carboxamide

C15H19NO2 — CID 83206224

IUPACN-cyclopentyloxy-1-phenylcyclopropane-1-carboxamide
SMILESO=C(NOC1CCCC1)C1(c2ccccc2)CC1
InChIInChI=1S/C15H19NO2/c17-14(16-18-13-8-4-5-9-13)15(10-11-15)12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,16,17)
InChIKeySOTGFQDGIJLJCV-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.71
Rot. Bonds4

About N-cyclopentyloxy-1-phenylcyclopropane-1-carboxamide

N-cyclopentyloxy-1-phenylcyclopropane-1-carboxamide (PubChem CID 83206224) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-cyclopentyloxy-1-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyloxy-1-phenylcyclopropane-1-carboxamide
PubChem CID83206224
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN-cyclopentyloxy-1-phenylcyclopropane-1-carboxamide
SMILESO=C(NOC1CCCC1)C1(c2ccccc2)CC1
InChIInChI=1S/C15H19NO2/c17-14(16-18-13-8-4-5-9-13)15(10-11-15)12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,16,17)
InChIKeySOTGFQDGIJLJCV-UHFFFAOYSA-N
XLogP2.71
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-1-phenylcyclopropane-1-carboxamide?
The IUPAC name of N-cyclopentyloxy-1-phenylcyclopropane-1-carboxamide (CID 83206224) is N-cyclopentyloxy-1-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for N-cyclopentyloxy-1-phenylcyclopropane-1-carboxamide?
The canonical SMILES for N-cyclopentyloxy-1-phenylcyclopropane-1-carboxamide is O=C(NOC1CCCC1)C1(c2ccccc2)CC1.
What is the InChIKey of N-cyclopentyloxy-1-phenylcyclopropane-1-carboxamide?
The InChIKey is SOTGFQDGIJLJCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c17-14(16-18-13-8-4-5-9-13)15(10-11-15)12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,16,17).
What are the key properties of N-cyclopentyloxy-1-phenylcyclopropane-1-carboxamide?
N-cyclopentyloxy-1-phenylcyclopropane-1-carboxamide has a molecular weight of 245.32 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-1-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 83206224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).