3-(4-chlorophenyl)-3,9-diazaspiro[5.5]undecane

C15H21ClN2 — CID 15940805

IUPAC3-(4-chlorophenyl)-3,9-diazaspiro[5.5]undecane
SMILESClc1ccc(N2CCC3(CCNCC3)CC2)cc1
InChIInChI=1S/C15H21ClN2/c16-13-1-3-14(4-2-13)18-11-7-15(8-12-18)5-9-17-10-6-15/h1-4,17H,5-12H2
InChIKeyLWOSASCBPIUUSY-UHFFFAOYSA-N
MW264.80 g/mol
LogP3.31
Rot. Bonds1

About 3-(4-chlorophenyl)-3,9-diazaspiro[5.5]undecane

3-(4-chlorophenyl)-3,9-diazaspiro[5.5]undecane (PubChem CID 15940805) has the molecular formula C15H21ClN2 and a molecular weight of 264.80 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-3,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name3-(4-chlorophenyl)-3,9-diazaspiro[5.5]undecane
PubChem CID15940805
Molecular FormulaC15H21ClN2
Molecular Weight264.80 g/mol
Exact Mass264.14
IUPAC Name3-(4-chlorophenyl)-3,9-diazaspiro[5.5]undecane
SMILESClc1ccc(N2CCC3(CCNCC3)CC2)cc1
InChIInChI=1S/C15H21ClN2/c16-13-1-3-14(4-2-13)18-11-7-15(8-12-18)5-9-17-10-6-15/h1-4,17H,5-12H2
InChIKeyLWOSASCBPIUUSY-UHFFFAOYSA-N
XLogP3.31
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.80
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-Chlorophenyl)piperazine
CID 1355
1-(3-Chlorophenyl)piperazine monohydrochloride
CID 25681
1-(4-Chlorophenyl)piperazine
CID 97478
1-(2-Chlorophenyl)piperazine
CID 415628
1-(3-Chlorophenyl)piperazine dihydrochloride
CID 11957487
1-(4-Chlorophenyl)-2-methylpiperazine
CID 98289
N-benzyl-4-chloroaniline
CID 76281
N-(4-chlorophenyl)-1-ethyl-4-piperidinamine
CID 868366
N-(4-chlorophenyl)-1-methylpiperidin-4-amine
CID 867305
4-chloro-N-propylaniline
CID 12512909
1-(4-Chlorophenyl)-4-(1-ethyl-4-piperidinyl)piperazine
CID 742550
N-Alpha-(4-chlorophenyl)-N4,N4-dimethyltoluene-alpha,4-diamine
CID 292416

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-3,9-diazaspiro[5.5]undecane?
The IUPAC name of 3-(4-chlorophenyl)-3,9-diazaspiro[5.5]undecane (CID 15940805) is 3-(4-chlorophenyl)-3,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 3-(4-chlorophenyl)-3,9-diazaspiro[5.5]undecane?
The canonical SMILES for 3-(4-chlorophenyl)-3,9-diazaspiro[5.5]undecane is Clc1ccc(N2CCC3(CCNCC3)CC2)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-3,9-diazaspiro[5.5]undecane?
The InChIKey is LWOSASCBPIUUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2/c16-13-1-3-14(4-2-13)18-11-7-15(8-12-18)5-9-17-10-6-15/h1-4,17H,5-12H2.
What are the key properties of 3-(4-chlorophenyl)-3,9-diazaspiro[5.5]undecane?
3-(4-chlorophenyl)-3,9-diazaspiro[5.5]undecane has a molecular weight of 264.80 g/mol, XLogP of 3.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-3,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 15940805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).