1-(4-chlorophenyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine

C16H22ClN3 — CID 79521368

IUPAC1-(4-chlorophenyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine
SMILESNC1=NCC2(CCCCCCC2)N1c1ccc(Cl)cc1
InChIInChI=1S/C16H22ClN3/c17-13-6-8-14(9-7-13)20-15(18)19-12-16(20)10-4-2-1-3-5-11-16/h6-9H,1-5,10-12H2,(H2,18,19)
InChIKeyHUSNETODTXZVKM-UHFFFAOYSA-N
MW291.83 g/mol
LogP3.96
Rot. Bonds1

About 1-(4-chlorophenyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine

1-(4-chlorophenyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine (PubChem CID 79521368) has the molecular formula C16H22ClN3 and a molecular weight of 291.83 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine
PubChem CID79521368
Molecular FormulaC16H22ClN3
Molecular Weight291.83 g/mol
Exact Mass291.15
IUPAC Name1-(4-chlorophenyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine
SMILESNC1=NCC2(CCCCCCC2)N1c1ccc(Cl)cc1
InChIInChI=1S/C16H22ClN3/c17-13-6-8-14(9-7-13)20-15(18)19-12-16(20)10-4-2-1-3-5-11-16/h6-9H,1-5,10-12H2,(H2,18,19)
InChIKeyHUSNETODTXZVKM-UHFFFAOYSA-N
XLogP3.96
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.83
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methylphenyl)-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79504947
1-(4-chlorophenyl)-7-cyclopropyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79501760
5-(4-chlorophenyl)-2-methyl-5,7-diazaspiro[3.4]oct-6-en-6-amine
CID 103565712
5-(4-methoxyphenyl)-5,7-diazaspiro[3.4]oct-6-en-6-amine
CID 79498361
1-(4-chlorophenyl)-7-cyclopropyl-1,3,7-triazaspiro[4.4]non-2-en-2-amine
CID 79500976
1-(4-chlorophenyl)-7-methyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79521021
1-(3-methylphenyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79505673
1-(3-fluorophenyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine
CID 79514881
7-benzyl-1-(4-chlorophenyl)-1,3,7-triazaspiro[4.4]non-2-en-2-amine
CID 113248406
1-(4-chlorophenyl)-9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79520932
1-(3-bromophenyl)-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79514184
1-(4-methylphenyl)-9-oxa-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79505471

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine?
The IUPAC name of 1-(4-chlorophenyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine (CID 79521368) is 1-(4-chlorophenyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine.
What is the SMILES notation for 1-(4-chlorophenyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine?
The canonical SMILES for 1-(4-chlorophenyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine is NC1=NCC2(CCCCCCC2)N1c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine?
The InChIKey is HUSNETODTXZVKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22ClN3/c17-13-6-8-14(9-7-13)20-15(18)19-12-16(20)10-4-2-1-3-5-11-16/h6-9H,1-5,10-12H2,(H2,18,19).
What are the key properties of 1-(4-chlorophenyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine?
1-(4-chlorophenyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine has a molecular weight of 291.83 g/mol, XLogP of 3.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-1,3-diazaspiro[4.7]dodec-2-en-2-amine is sourced from PubChem (CID 79521368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).