cyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate

C23H33FN6O3 — CID 123934589

IUPACcyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate
SMILESNCC(/N=C/C(C(N)=O)/C(N)=N/c1ccc(F)cc1)C1CCN(C(=O)OC2CCCC2)CC1
InChIInChI=1S/C23H33FN6O3/c24-16-5-7-17(8-6-16)29-21(26)19(22(27)31)14-28-20(13-25)15-9-11-30(12-10-15)23(32)33-18-3-1-2-4-18/h5-8,14-15,18-20H,1-4,9-13,25H2,(H2,26,29)(H2,27,31)/b28-14+
InChIKeyRFXGGNVOLFQDGH-CCVNUDIWSA-N
MW460.55 g/mol
LogP2.11
Rot. Bonds8

About cyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate

cyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate (PubChem CID 123934589) has the molecular formula C23H33FN6O3 and a molecular weight of 460.55 g/mol. Its IUPAC name is cyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate.

Molecular Properties

Compound Namecyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate
PubChem CID123934589
Molecular FormulaC23H33FN6O3
Molecular Weight460.55 g/mol
Exact Mass460.26
IUPAC Namecyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate
SMILESNCC(/N=C/C(C(N)=O)/C(N)=N/c1ccc(F)cc1)C1CCN(C(=O)OC2CCCC2)CC1
InChIInChI=1S/C23H33FN6O3/c24-16-5-7-17(8-6-16)29-21(26)19(22(27)31)14-28-20(13-25)15-9-11-30(12-10-15)23(32)33-18-3-1-2-4-18/h5-8,14-15,18-20H,1-4,9-13,25H2,(H2,26,29)(H2,27,31)/b28-14+
InChIKeyRFXGGNVOLFQDGH-CCVNUDIWSA-N
XLogP2.11
TPSA149.39 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.55
LogP ≤ 52.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of cyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate?
The IUPAC name of cyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate (CID 123934589) is cyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate.
What is the SMILES notation for cyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate?
The canonical SMILES for cyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate is NCC(/N=C/C(C(N)=O)/C(N)=N/c1ccc(F)cc1)C1CCN(C(=O)OC2CCCC2)CC1.
What is the InChIKey of cyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate?
The InChIKey is RFXGGNVOLFQDGH-CCVNUDIWSA-N. The full InChI is InChI=1S/C23H33FN6O3/c24-16-5-7-17(8-6-16)29-21(26)19(22(27)31)14-28-20(13-25)15-9-11-30(12-10-15)23(32)33-18-3-1-2-4-18/h5-8,14-15,18-20H,1-4,9-13,25H2,(H2,26,29)(H2,27,31)/b28-14+.
What are the key properties of cyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate?
cyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate has a molecular weight of 460.55 g/mol, XLogP of 2.11, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate is sourced from PubChem (CID 123934589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).