N'-ethyl-N-[2-(2-fluorophenyl)cyclopropyl]-4-(morpholine-4-carbonyl)piperidine-1-carboximidamide

C22H31FN4O2 — CID 111346441

IUPACN'-ethyl-N-[2-(2-fluorophenyl)cyclopropyl]-4-(morpholine-4-carbonyl)piperidine-1-carboximidamide
SMILESCC/N=C(/NC1CC1c1ccccc1F)N1CCC(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C22H31FN4O2/c1-2-24-22(25-20-15-18(20)17-5-3-4-6-19(17)23)27-9-7-16(8-10-27)21(28)26-11-13-29-14-12-26/h3-6,16,18,20H,2,7-15H2,1H3,(H,24,25)
InChIKeyCJFLJIGXKPGDMY-UHFFFAOYSA-N
MW402.51 g/mol
LogP2.22
Rot. Bonds4

About N'-ethyl-N-[2-(2-fluorophenyl)cyclopropyl]-4-(morpholine-4-carbonyl)piperidine-1-carboximidamide

N'-ethyl-N-[2-(2-fluorophenyl)cyclopropyl]-4-(morpholine-4-carbonyl)piperidine-1-carboximidamide (PubChem CID 111346441) has the molecular formula C22H31FN4O2 and a molecular weight of 402.51 g/mol. Its IUPAC name is N'-ethyl-N-[2-(2-fluorophenyl)cyclopropyl]-4-(morpholine-4-carbonyl)piperidine-1-carboximidamide.

Molecular Properties

Compound NameN'-ethyl-N-[2-(2-fluorophenyl)cyclopropyl]-4-(morpholine-4-carbonyl)piperidine-1-carboximidamide
PubChem CID111346441
Molecular FormulaC22H31FN4O2
Molecular Weight402.51 g/mol
Exact Mass402.24
IUPAC NameN'-ethyl-N-[2-(2-fluorophenyl)cyclopropyl]-4-(morpholine-4-carbonyl)piperidine-1-carboximidamide
SMILESCC/N=C(/NC1CC1c1ccccc1F)N1CCC(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C22H31FN4O2/c1-2-24-22(25-20-15-18(20)17-5-3-4-6-19(17)23)27-9-7-16(8-10-27)21(28)26-11-13-29-14-12-26/h3-6,16,18,20H,2,7-15H2,1H3,(H,24,25)
InChIKeyCJFLJIGXKPGDMY-UHFFFAOYSA-N
XLogP2.22
TPSA57.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.51
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N-[2-(2-fluorophenyl)cyclopropyl]-4-(morpholine-4-carbonyl)piperidine-1-carboximidamide?
The IUPAC name of N'-ethyl-N-[2-(2-fluorophenyl)cyclopropyl]-4-(morpholine-4-carbonyl)piperidine-1-carboximidamide (CID 111346441) is N'-ethyl-N-[2-(2-fluorophenyl)cyclopropyl]-4-(morpholine-4-carbonyl)piperidine-1-carboximidamide.
What is the SMILES notation for N'-ethyl-N-[2-(2-fluorophenyl)cyclopropyl]-4-(morpholine-4-carbonyl)piperidine-1-carboximidamide?
The canonical SMILES for N'-ethyl-N-[2-(2-fluorophenyl)cyclopropyl]-4-(morpholine-4-carbonyl)piperidine-1-carboximidamide is CC/N=C(/NC1CC1c1ccccc1F)N1CCC(C(=O)N2CCOCC2)CC1.
What is the InChIKey of N'-ethyl-N-[2-(2-fluorophenyl)cyclopropyl]-4-(morpholine-4-carbonyl)piperidine-1-carboximidamide?
The InChIKey is CJFLJIGXKPGDMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31FN4O2/c1-2-24-22(25-20-15-18(20)17-5-3-4-6-19(17)23)27-9-7-16(8-10-27)21(28)26-11-13-29-14-12-26/h3-6,16,18,20H,2,7-15H2,1H3,(H,24,25).
What are the key properties of N'-ethyl-N-[2-(2-fluorophenyl)cyclopropyl]-4-(morpholine-4-carbonyl)piperidine-1-carboximidamide?
N'-ethyl-N-[2-(2-fluorophenyl)cyclopropyl]-4-(morpholine-4-carbonyl)piperidine-1-carboximidamide has a molecular weight of 402.51 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N-[2-(2-fluorophenyl)cyclopropyl]-4-(morpholine-4-carbonyl)piperidine-1-carboximidamide is sourced from PubChem (CID 111346441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).