7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane

C15H20F2N2 — CID 56909547

IUPAC7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane
SMILESFc1cccc(CN2CCCC3(CCNC3)C2)c1F
InChIInChI=1S/C15H20F2N2/c16-13-4-1-3-12(14(13)17)9-19-8-2-5-15(11-19)6-7-18-10-15/h1,3-4,18H,2,5-11H2
InChIKeySNYZHDUIOMHZQU-UHFFFAOYSA-N
MW266.33 g/mol
LogP2.54
Rot. Bonds2

About 7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane

7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane (PubChem CID 56909547) has the molecular formula C15H20F2N2 and a molecular weight of 266.33 g/mol. Its IUPAC name is 7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane.

Molecular Properties

Compound Name7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane
PubChem CID56909547
Molecular FormulaC15H20F2N2
Molecular Weight266.33 g/mol
Exact Mass266.16
IUPAC Name7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane
SMILESFc1cccc(CN2CCCC3(CCNC3)C2)c1F
InChIInChI=1S/C15H20F2N2/c16-13-4-1-3-12(14(13)17)9-19-8-2-5-15(11-19)6-7-18-10-15/h1,3-4,18H,2,5-11H2
InChIKeySNYZHDUIOMHZQU-UHFFFAOYSA-N
XLogP2.54
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-[(2,3-difluorophenyl)methyl]-2-propyl-2,7-diazaspiro[4.5]decane
CID 45230882
7-[(2,3,4,5,6-pentafluorophenyl)methyl]-2,7-diazaspiro[4.5]decane
CID 56752325
10-[(2,3-difluorophenyl)methyl]-6,10-diazaspiro[4.6]undecane
CID 64869501
(5R)-7-[(2,3-dimethoxyphenyl)methyl]-2,7-diazaspiro[4.5]decane
CID 95729851
(5R)-7-[(3,4-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane
CID 95724567
7-[(3,4-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane
CID 56909663
2-[(4-bromo-2-fluorophenyl)methyl]-2,8-diazaspiro[5.5]undecane
CID 102849338
3-[7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decan-2-yl]propanamide
CID 119071698
1-[(2,3-difluorophenyl)methyl]azetidine
CID 126989798
1-[(2,3-difluorophenyl)methyl]-3-hydroxypiperidine-3-carboxamide
CID 128964595
9-[(2,3-difluorophenyl)methyl]-2-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2,9-diazaspiro[4.5]decane
CID 45206611
2-[(3-chloro-2-fluorophenyl)methyl]-2,8-diazaspiro[4.5]decane
CID 120906452

Frequently Asked Questions

What is the IUPAC name of 7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane?
The IUPAC name of 7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane (CID 56909547) is 7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane.
What is the SMILES notation for 7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane?
The canonical SMILES for 7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane is Fc1cccc(CN2CCCC3(CCNC3)C2)c1F.
What is the InChIKey of 7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane?
The InChIKey is SNYZHDUIOMHZQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N2/c16-13-4-1-3-12(14(13)17)9-19-8-2-5-15(11-19)6-7-18-10-15/h1,3-4,18H,2,5-11H2.
What are the key properties of 7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane?
7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane has a molecular weight of 266.33 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]decane is sourced from PubChem (CID 56909547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).