10-(3-chlorophenyl)-6,10-diazaspiro[4.6]undecane

C15H21ClN2 — CID 64944935

IUPAC10-(3-chlorophenyl)-6,10-diazaspiro[4.6]undecane
SMILESClc1cccc(N2CCCNC3(CCCC3)C2)c1
InChIInChI=1S/C15H21ClN2/c16-13-5-3-6-14(11-13)18-10-4-9-17-15(12-18)7-1-2-8-15/h3,5-6,11,17H,1-2,4,7-10,12H2
InChIKeyNTPHBFHWCHIXFS-UHFFFAOYSA-N
MW264.80 g/mol
LogP3.45
Rot. Bonds1

About 10-(3-chlorophenyl)-6,10-diazaspiro[4.6]undecane

10-(3-chlorophenyl)-6,10-diazaspiro[4.6]undecane (PubChem CID 64944935) has the molecular formula C15H21ClN2 and a molecular weight of 264.80 g/mol. Its IUPAC name is 10-(3-chlorophenyl)-6,10-diazaspiro[4.6]undecane.

Molecular Properties

Compound Name10-(3-chlorophenyl)-6,10-diazaspiro[4.6]undecane
PubChem CID64944935
Molecular FormulaC15H21ClN2
Molecular Weight264.80 g/mol
Exact Mass264.14
IUPAC Name10-(3-chlorophenyl)-6,10-diazaspiro[4.6]undecane
SMILESClc1cccc(N2CCCNC3(CCCC3)C2)c1
InChIInChI=1S/C15H21ClN2/c16-13-5-3-6-14(11-13)18-10-4-9-17-15(12-18)7-1-2-8-15/h3,5-6,11,17H,1-2,4,7-10,12H2
InChIKeyNTPHBFHWCHIXFS-UHFFFAOYSA-N
XLogP3.45
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 ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

10-(3-bromo-4-methylphenyl)-6,10-diazaspiro[4.6]undecane
CID 64950005
11-pyridin-3-yl-7,11-diazaspiro[5.6]dodecane
CID 64941322
1-(3-chlorophenyl)azonane
CID 145391535
10-(4-bromo-2-chlorophenyl)-6,10-diazaspiro[4.6]undecane
CID 64943983
10-(4-fluoro-3-methoxyphenyl)-6,10-diazaspiro[4.6]undecane
CID 114840945
11-(4-iodophenyl)-7,11-diazaspiro[5.6]dodecane
CID 64943004
9-naphthalen-2-yl-6,9-diazaspiro[4.5]decane
CID 64952940
4-[3-(methoxymethyl)phenyl]-1,4-diazaspiro[5.5]undecane
CID 64925742
9-(2,3-dihydro-1H-inden-5-yl)-6,9-diazaspiro[4.5]decane
CID 64926161
1-(3-chlorophenyl)-3-methyl-3-phenylpiperazine
CID 64923880
7-phenyl-4,7-diazaspiro[2.5]octane
CID 146100859
2-(3-chlorophenyl)-8-oxa-2-azaspiro[4.5]decane
CID 141382872

Frequently Asked Questions

What is the IUPAC name of 10-(3-chlorophenyl)-6,10-diazaspiro[4.6]undecane?
The IUPAC name of 10-(3-chlorophenyl)-6,10-diazaspiro[4.6]undecane (CID 64944935) is 10-(3-chlorophenyl)-6,10-diazaspiro[4.6]undecane.
What is the SMILES notation for 10-(3-chlorophenyl)-6,10-diazaspiro[4.6]undecane?
The canonical SMILES for 10-(3-chlorophenyl)-6,10-diazaspiro[4.6]undecane is Clc1cccc(N2CCCNC3(CCCC3)C2)c1.
What is the InChIKey of 10-(3-chlorophenyl)-6,10-diazaspiro[4.6]undecane?
The InChIKey is NTPHBFHWCHIXFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2/c16-13-5-3-6-14(11-13)18-10-4-9-17-15(12-18)7-1-2-8-15/h3,5-6,11,17H,1-2,4,7-10,12H2.
What are the key properties of 10-(3-chlorophenyl)-6,10-diazaspiro[4.6]undecane?
10-(3-chlorophenyl)-6,10-diazaspiro[4.6]undecane has a molecular weight of 264.80 g/mol, XLogP of 3.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3-chlorophenyl)-6,10-diazaspiro[4.6]undecane is sourced from PubChem (CID 64944935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).