2-(3-piperidin-1-ylpropyl)-8,8-dipropyl-2-azaspiro[4.5]decane;dihydrochloride

C23H46Cl2N2 — CID 15634150

IUPAC2-(3-piperidin-1-ylpropyl)-8,8-dipropyl-2-azaspiro[4.5]decane;dihydrochloride
SMILESCCCC1(CCC)CCC2(CCN(CCCN3CCCCC3)C2)CC1.Cl.Cl
InChIInChI=1S/C23H44N2.2ClH/c1-3-9-22(10-4-2)11-13-23(14-12-22)15-20-25(21-23)19-8-18-24-16-6-5-7-17-24;;/h3-21H2,1-2H3;2*1H
InChIKeyGYOABMTWWUCLIF-UHFFFAOYSA-N
MW421.54 g/mol
LogP6.56
Rot. Bonds8

About 2-(3-piperidin-1-ylpropyl)-8,8-dipropyl-2-azaspiro[4.5]decane;dihydrochloride

2-(3-piperidin-1-ylpropyl)-8,8-dipropyl-2-azaspiro[4.5]decane;dihydrochloride (PubChem CID 15634150) has the molecular formula C23H46Cl2N2 and a molecular weight of 421.54 g/mol. Its IUPAC name is 2-(3-piperidin-1-ylpropyl)-8,8-dipropyl-2-azaspiro[4.5]decane;dihydrochloride.

Molecular Properties

Compound Name2-(3-piperidin-1-ylpropyl)-8,8-dipropyl-2-azaspiro[4.5]decane;dihydrochloride
PubChem CID15634150
Molecular FormulaC23H46Cl2N2
Molecular Weight421.54 g/mol
Exact Mass420.30
IUPAC Name2-(3-piperidin-1-ylpropyl)-8,8-dipropyl-2-azaspiro[4.5]decane;dihydrochloride
SMILESCCCC1(CCC)CCC2(CCN(CCCN3CCCCC3)C2)CC1.Cl.Cl
InChIInChI=1S/C23H44N2.2ClH/c1-3-9-22(10-4-2)11-13-23(14-12-22)15-20-25(21-23)19-8-18-24-16-6-5-7-17-24;;/h3-21H2,1-2H3;2*1H
InChIKeyGYOABMTWWUCLIF-UHFFFAOYSA-N
XLogP6.56
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.54
LogP ≤ 56.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(3-piperidin-1-ylpropyl)-8,8-dipropyl-2-azaspiro[4.5]decane;dihydrochloride 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

Atiprimod
CID 129869
SK&F 105685
CID 121957
Atiprimod Dihydrochloride
CID 166556
3-(9-tert-butyl-3-azaspiro[5.5]undec-3-yl)-N,N-dimethyl-1-propanamine
CID 56993
3-(9-tert-butyl-3-azaspiro[5.5]undecan-3-yl)-N, dihydrochloride
CID 54605840
2-(3-(1-Piperidinyl)propyl)-8,8-dipropyl-2-azaspiro(4.5)decane
CID 129872
3-(9,9-dipropyl-3-azaspiro[5.5]undecan-3-yl)-N,N-dimethylpropan-1-amine
CID 9797268
4-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)-N,N-dimethylbutan-1-amine
CID 9818616
6-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)-N,N-dimethylhexan-1-amine
CID 9841350
3-[8,8-bis(2-methylpropyl)-2-azaspiro[4.5]decan-2-yl]-N,N-dimethylpropan-1-amine
CID 9862607
3-(8-decyl-2-azaspiro[4.5]decan-2-yl)-N,N-dimethylpropan-1-amine
CID 9863892
7-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)-N,N-dimethylheptan-1-amine
CID 9885438

Frequently Asked Questions

What is the IUPAC name of 2-(3-piperidin-1-ylpropyl)-8,8-dipropyl-2-azaspiro[4.5]decane;dihydrochloride?
The IUPAC name of 2-(3-piperidin-1-ylpropyl)-8,8-dipropyl-2-azaspiro[4.5]decane;dihydrochloride (CID 15634150) is 2-(3-piperidin-1-ylpropyl)-8,8-dipropyl-2-azaspiro[4.5]decane;dihydrochloride.
What is the SMILES notation for 2-(3-piperidin-1-ylpropyl)-8,8-dipropyl-2-azaspiro[4.5]decane;dihydrochloride?
The canonical SMILES for 2-(3-piperidin-1-ylpropyl)-8,8-dipropyl-2-azaspiro[4.5]decane;dihydrochloride is CCCC1(CCC)CCC2(CCN(CCCN3CCCCC3)C2)CC1.Cl.Cl.
What is the InChIKey of 2-(3-piperidin-1-ylpropyl)-8,8-dipropyl-2-azaspiro[4.5]decane;dihydrochloride?
The InChIKey is GYOABMTWWUCLIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H44N2.2ClH/c1-3-9-22(10-4-2)11-13-23(14-12-22)15-20-25(21-23)19-8-18-24-16-6-5-7-17-24;;/h3-21H2,1-2H3;2*1H.
What are the key properties of 2-(3-piperidin-1-ylpropyl)-8,8-dipropyl-2-azaspiro[4.5]decane;dihydrochloride?
2-(3-piperidin-1-ylpropyl)-8,8-dipropyl-2-azaspiro[4.5]decane;dihydrochloride has a molecular weight of 421.54 g/mol, XLogP of 6.56, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-piperidin-1-ylpropyl)-8,8-dipropyl-2-azaspiro[4.5]decane;dihydrochloride is sourced from PubChem (CID 15634150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).