9-benzyl-1-(2-methylpropyl)-1,9-diazaspiro[4.5]decane

C19H30N2 — CID 134070880

IUPAC9-benzyl-1-(2-methylpropyl)-1,9-diazaspiro[4.5]decane
SMILESCC(C)CN1CCCC12CCCN(Cc1ccccc1)C2
InChIInChI=1S/C19H30N2/c1-17(2)14-21-13-7-11-19(21)10-6-12-20(16-19)15-18-8-4-3-5-9-18/h3-5,8-9,17H,6-7,10-16H2,1-2H3
InChIKeyGALRZBHWJKGDBK-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.77
Rot. Bonds4

About 9-benzyl-1-(2-methylpropyl)-1,9-diazaspiro[4.5]decane

9-benzyl-1-(2-methylpropyl)-1,9-diazaspiro[4.5]decane (PubChem CID 134070880) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 9-benzyl-1-(2-methylpropyl)-1,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name9-benzyl-1-(2-methylpropyl)-1,9-diazaspiro[4.5]decane
PubChem CID134070880
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name9-benzyl-1-(2-methylpropyl)-1,9-diazaspiro[4.5]decane
SMILESCC(C)CN1CCCC12CCCN(Cc1ccccc1)C2
InChIInChI=1S/C19H30N2/c1-17(2)14-21-13-7-11-19(21)10-6-12-20(16-19)15-18-8-4-3-5-9-18/h3-5,8-9,17H,6-7,10-16H2,1-2H3
InChIKeyGALRZBHWJKGDBK-UHFFFAOYSA-N
XLogP3.77
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-benzyl-1-(2-methylpropyl)-1,9-diazaspiro[4.5]decane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-benzyl-3-(2-methylpropyl)piperidin-3-yl]-4-methylpiperazine
CID 59639474
1-benzyl-3-fluoro-3-methylpiperidine
CID 136545779
1-benzyl-3-methylpiperidin-3-ol
CID 15283107
(3S)-1-benzyl-3-bromo-3-methylpiperidine
CID 97176093
(3S)-1-benzyl-3-methylpiperidine-3-thiol
CID 97176105
4-(2-methylpropyl)-4-azaspiro[2.4]heptane
CID 177032629
1-benzyl-4-(2-methylpropyl)piperidin-4-ol
CID 83693176
15-benzyl-7-methyl-7,15-diazadispiro[5.1.58.36]hexadecane
CID 12860336
[1-benzyl-3-(2-methylpropyl)pyrrolidin-3-yl]methanamine
CID 83825251
3-(aminomethyl)-1-benzyl-N-butan-2-yl-N-methylpiperidin-3-amine
CID 43272761
(3S)-7-benzyl-1-oxa-7-azaspiro[2.5]octane
CID 92976100
1-benzyl-2-methyl-2-propan-2-ylpyrrolidine
CID 163258380

Frequently Asked Questions

What is the IUPAC name of 9-benzyl-1-(2-methylpropyl)-1,9-diazaspiro[4.5]decane?
The IUPAC name of 9-benzyl-1-(2-methylpropyl)-1,9-diazaspiro[4.5]decane (CID 134070880) is 9-benzyl-1-(2-methylpropyl)-1,9-diazaspiro[4.5]decane.
What is the SMILES notation for 9-benzyl-1-(2-methylpropyl)-1,9-diazaspiro[4.5]decane?
The canonical SMILES for 9-benzyl-1-(2-methylpropyl)-1,9-diazaspiro[4.5]decane is CC(C)CN1CCCC12CCCN(Cc1ccccc1)C2.
What is the InChIKey of 9-benzyl-1-(2-methylpropyl)-1,9-diazaspiro[4.5]decane?
The InChIKey is GALRZBHWJKGDBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-17(2)14-21-13-7-11-19(21)10-6-12-20(16-19)15-18-8-4-3-5-9-18/h3-5,8-9,17H,6-7,10-16H2,1-2H3.
What are the key properties of 9-benzyl-1-(2-methylpropyl)-1,9-diazaspiro[4.5]decane?
9-benzyl-1-(2-methylpropyl)-1,9-diazaspiro[4.5]decane has a molecular weight of 286.46 g/mol, XLogP of 3.77, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-benzyl-1-(2-methylpropyl)-1,9-diazaspiro[4.5]decane is sourced from PubChem (CID 134070880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).