(5R)-2-benzyl-2,7-diazaspiro[4.4]nonane

C14H20N2 — CID 34178522

IUPAC(5R)-2-benzyl-2,7-diazaspiro[4.4]nonane
SMILESc1ccc(CN2CC[C@@]3(CCNC3)C2)cc1
InChIInChI=1S/C14H20N2/c1-2-4-13(5-3-1)10-16-9-7-14(12-16)6-8-15-11-14/h1-5,15H,6-12H2/t14-/m1/s1
InChIKeyZLFPWTIKFBLPGM-CQSZACIVSA-N
MW216.33 g/mol
LogP1.87
Rot. Bonds2

About (5R)-2-benzyl-2,7-diazaspiro[4.4]nonane

(5R)-2-benzyl-2,7-diazaspiro[4.4]nonane (PubChem CID 34178522) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is (5R)-2-benzyl-2,7-diazaspiro[4.4]nonane.

Molecular Properties

Compound Name(5R)-2-benzyl-2,7-diazaspiro[4.4]nonane
PubChem CID34178522
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name(5R)-2-benzyl-2,7-diazaspiro[4.4]nonane
SMILESc1ccc(CN2CC[C@@]3(CCNC3)C2)cc1
InChIInChI=1S/C14H20N2/c1-2-4-13(5-3-1)10-16-9-7-14(12-16)6-8-15-11-14/h1-5,15H,6-12H2/t14-/m1/s1
InChIKeyZLFPWTIKFBLPGM-CQSZACIVSA-N
XLogP1.87
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzyl-2,7-diazaspiro[4.4]nonane;methanamine
CID 142253116
2-[(3-fluorophenyl)methyl]-2,7-diazaspiro[4.4]nonane
CID 82038611
8-benzyl-3,8-diazaspiro[5.6]dodecane
CID 82665591
2-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonane;hydrochloride
CID 120908278
7-benzyl-2,7-diazaspiro[3.5]nonane;dihydrochloride
CID 67386428
7-benzyl-2,7-diazaspiro[3.5]nonane;ethane
CID 145233671
2-(thiophen-3-ylmethyl)-2,7-diazaspiro[4.4]nonane;hydrochloride
CID 120907713
2-[(3-pyridin-2-ylphenyl)methyl]-2,7-diazaspiro[4.4]nonane;hydrochloride
CID 120908518
2-[(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonane;hydrochloride
CID 120907820
2-benzyl-2,6-diazaspiro[3.3]heptane;hydrochloride
CID 57416961
2-[(1-methylpyrazol-4-yl)methyl]-2,7-diazaspiro[4.4]nonane;hydrochloride
CID 120907742
N-benzyl-5-[[(5R)-2,7-diazaspiro[4.5]decan-7-yl]methyl]pyrimidin-2-amine
CID 95203310

Frequently Asked Questions

What is the IUPAC name of (5R)-2-benzyl-2,7-diazaspiro[4.4]nonane?
The IUPAC name of (5R)-2-benzyl-2,7-diazaspiro[4.4]nonane (CID 34178522) is (5R)-2-benzyl-2,7-diazaspiro[4.4]nonane.
What is the SMILES notation for (5R)-2-benzyl-2,7-diazaspiro[4.4]nonane?
The canonical SMILES for (5R)-2-benzyl-2,7-diazaspiro[4.4]nonane is c1ccc(CN2CC[C@@]3(CCNC3)C2)cc1.
What is the InChIKey of (5R)-2-benzyl-2,7-diazaspiro[4.4]nonane?
The InChIKey is ZLFPWTIKFBLPGM-CQSZACIVSA-N. The full InChI is InChI=1S/C14H20N2/c1-2-4-13(5-3-1)10-16-9-7-14(12-16)6-8-15-11-14/h1-5,15H,6-12H2/t14-/m1/s1.
What are the key properties of (5R)-2-benzyl-2,7-diazaspiro[4.4]nonane?
(5R)-2-benzyl-2,7-diazaspiro[4.4]nonane has a molecular weight of 216.33 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-benzyl-2,7-diazaspiro[4.4]nonane is sourced from PubChem (CID 34178522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).