11-[(2,6-dichlorophenyl)methyl]-7,11-diazaspiro[5.6]dodecane

C17H24Cl2N2 — CID 64859040

IUPAC11-[(2,6-dichlorophenyl)methyl]-7,11-diazaspiro[5.6]dodecane
SMILESClc1cccc(Cl)c1CN1CCCNC2(CCCCC2)C1
InChIInChI=1S/C17H24Cl2N2/c18-15-6-4-7-16(19)14(15)12-21-11-5-10-20-17(13-21)8-2-1-3-9-17/h4,6-7,20H,1-3,5,8-13H2
InChIKeyHDMOLYULPKKZAL-UHFFFAOYSA-N
MW327.30 g/mol
LogP4.49
Rot. Bonds2

About 11-[(2,6-dichlorophenyl)methyl]-7,11-diazaspiro[5.6]dodecane

11-[(2,6-dichlorophenyl)methyl]-7,11-diazaspiro[5.6]dodecane (PubChem CID 64859040) has the molecular formula C17H24Cl2N2 and a molecular weight of 327.30 g/mol. Its IUPAC name is 11-[(2,6-dichlorophenyl)methyl]-7,11-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name11-[(2,6-dichlorophenyl)methyl]-7,11-diazaspiro[5.6]dodecane
PubChem CID64859040
Molecular FormulaC17H24Cl2N2
Molecular Weight327.30 g/mol
Exact Mass326.13
IUPAC Name11-[(2,6-dichlorophenyl)methyl]-7,11-diazaspiro[5.6]dodecane
SMILESClc1cccc(Cl)c1CN1CCCNC2(CCCCC2)C1
InChIInChI=1S/C17H24Cl2N2/c18-15-6-4-7-16(19)14(15)12-21-11-5-10-20-17(13-21)8-2-1-3-9-17/h4,6-7,20H,1-3,5,8-13H2
InChIKeyHDMOLYULPKKZAL-UHFFFAOYSA-N
XLogP4.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.30
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

10-[(2,6-dichlorophenyl)methyl]-6,10-diazaspiro[4.6]undecane
CID 64870099
10-[(2,3-dichlorophenyl)methyl]-6,10-diazaspiro[4.6]undecane
CID 107310531
4-[(2,6-difluorophenyl)methyl]-1,4-diazaspiro[5.5]undecane
CID 115882998
11-[(2-chloro-4-methylphenyl)methyl]-7,11-diazaspiro[5.6]dodecane
CID 106870402
1-[(2,6-dichlorophenyl)methyl]azepane
CID 22198064
10-[(4-bromophenyl)methyl]-6,10-diazaspiro[4.6]undecane
CID 64869301
11-(thiophen-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane
CID 64858031
10-[(2-chloro-5-fluorophenyl)methyl]-6,10-diazaspiro[4.6]undecane
CID 102620775
(5R)-9-benzyl-1,9-diazaspiro[4.5]decane
CID 86332339
10-[(3-methylphenyl)methyl]-6,10-diazaspiro[4.6]undecane
CID 64869306
10-[(2,3-difluorophenyl)methyl]-6,10-diazaspiro[4.6]undecane
CID 64869501
10-(pyridin-3-ylmethyl)-6,10-diazaspiro[4.6]undecane
CID 64871680

Frequently Asked Questions

What is the IUPAC name of 11-[(2,6-dichlorophenyl)methyl]-7,11-diazaspiro[5.6]dodecane?
The IUPAC name of 11-[(2,6-dichlorophenyl)methyl]-7,11-diazaspiro[5.6]dodecane (CID 64859040) is 11-[(2,6-dichlorophenyl)methyl]-7,11-diazaspiro[5.6]dodecane.
What is the SMILES notation for 11-[(2,6-dichlorophenyl)methyl]-7,11-diazaspiro[5.6]dodecane?
The canonical SMILES for 11-[(2,6-dichlorophenyl)methyl]-7,11-diazaspiro[5.6]dodecane is Clc1cccc(Cl)c1CN1CCCNC2(CCCCC2)C1.
What is the InChIKey of 11-[(2,6-dichlorophenyl)methyl]-7,11-diazaspiro[5.6]dodecane?
The InChIKey is HDMOLYULPKKZAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24Cl2N2/c18-15-6-4-7-16(19)14(15)12-21-11-5-10-20-17(13-21)8-2-1-3-9-17/h4,6-7,20H,1-3,5,8-13H2.
What are the key properties of 11-[(2,6-dichlorophenyl)methyl]-7,11-diazaspiro[5.6]dodecane?
11-[(2,6-dichlorophenyl)methyl]-7,11-diazaspiro[5.6]dodecane has a molecular weight of 327.30 g/mol, XLogP of 4.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[(2,6-dichlorophenyl)methyl]-7,11-diazaspiro[5.6]dodecane is sourced from PubChem (CID 64859040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).