3-(8,8-dibutyl-2-aza-8-germaspiro[4.5]decan-2-yl)-N,N-dimethylpropan-1-amine

C21H44GeN2 — CID 13089386

IUPAC3-(8,8-dibutyl-2-aza-8-germaspiro[4.5]decan-2-yl)-N,N-dimethylpropan-1-amine
SMILESCCCC[Ge]1(CCCC)CCC2(CCN(CCCN(C)C)C2)CC1
InChIInChI=1S/C21H44GeN2/c1-5-7-13-22(14-8-6-2)15-10-21(11-16-22)12-19-24(20-21)18-9-17-23(3)4/h5-20H2,1-4H3
InChIKeyKHAFDBVRIOKLQS-UHFFFAOYSA-N
MW397.21 g/mol
LogP5.47
Rot. Bonds10

About 3-(8,8-dibutyl-2-aza-8-germaspiro[4.5]decan-2-yl)-N,N-dimethylpropan-1-amine

3-(8,8-dibutyl-2-aza-8-germaspiro[4.5]decan-2-yl)-N,N-dimethylpropan-1-amine (PubChem CID 13089386) has the molecular formula C21H44GeN2 and a molecular weight of 397.21 g/mol. Its IUPAC name is 3-(8,8-dibutyl-2-aza-8-germaspiro[4.5]decan-2-yl)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(8,8-dibutyl-2-aza-8-germaspiro[4.5]decan-2-yl)-N,N-dimethylpropan-1-amine
PubChem CID13089386
Molecular FormulaC21H44GeN2
Molecular Weight397.21 g/mol
Exact Mass398.27
IUPAC Name3-(8,8-dibutyl-2-aza-8-germaspiro[4.5]decan-2-yl)-N,N-dimethylpropan-1-amine
SMILESCCCC[Ge]1(CCCC)CCC2(CCN(CCCN(C)C)C2)CC1
InChIInChI=1S/C21H44GeN2/c1-5-7-13-22(14-8-6-2)15-10-21(11-16-22)12-19-24(20-21)18-9-17-23(3)4/h5-20H2,1-4H3
InChIKeyKHAFDBVRIOKLQS-UHFFFAOYSA-N
XLogP5.47
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500397.21
LogP ≤ 55.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(8,8-dibutyl-2-aza-8-germaspiro[4.5]decan-2-yl)-N,N-dimethylpropan-1-amine with MolForge

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Related Compounds

2,8-dipentyl-2,8-diazaspiro[4.5]decane;ethane
CID 156829992
2-[3-(dimethylamino)propyl]-8-propyl-2-azaspiro[4.5]decane-7,9-dione
CID 139818604
3-(8-azaspiro[4.5]decan-8-yl)-N,N-dimethylpropan-1-amine
CID 129349796
3-(3,3-difluoropyrrolidin-1-yl)-N,N-dimethylpropan-1-amine
CID 117007579
3-(12-azadispiro[5.2.59.26]hexadecan-12-yl)-N,N-dimethylpropan-1-amine
CID 134842907
3-(8,8-diethyl-1,3-diaza-8-germaspiro[4.5]decan-3-yl)-N,N-dimethylpropan-1-amine;hydrochloride
CID 54607396
5-butyl-5-azaspiro[2.5]octane
CID 130224729
N,N-dimethyl-3-(9-methyl-3-azaspiro[5.5]undecan-3-yl)propan-1-amine;dihydrochloride
CID 131886647
3-(aziridin-1-yl)-N,N-dimethylpropan-1-amine
CID 154296752
2-butyl-8-(cyclopentylmethyl)-N,N-dimethyl-2-azaspiro[4.5]decan-8-amine
CID 118662024
ethane;2-ethyl-7-pentyl-2,7-diazaspiro[3.5]nonane
CID 171554465
3-(5-azaspiro[2.4]heptan-5-yl)propan-1-ol
CID 16736944

Frequently Asked Questions

What is the IUPAC name of 3-(8,8-dibutyl-2-aza-8-germaspiro[4.5]decan-2-yl)-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(8,8-dibutyl-2-aza-8-germaspiro[4.5]decan-2-yl)-N,N-dimethylpropan-1-amine (CID 13089386) is 3-(8,8-dibutyl-2-aza-8-germaspiro[4.5]decan-2-yl)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(8,8-dibutyl-2-aza-8-germaspiro[4.5]decan-2-yl)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(8,8-dibutyl-2-aza-8-germaspiro[4.5]decan-2-yl)-N,N-dimethylpropan-1-amine is CCCC[Ge]1(CCCC)CCC2(CCN(CCCN(C)C)C2)CC1.
What is the InChIKey of 3-(8,8-dibutyl-2-aza-8-germaspiro[4.5]decan-2-yl)-N,N-dimethylpropan-1-amine?
The InChIKey is KHAFDBVRIOKLQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H44GeN2/c1-5-7-13-22(14-8-6-2)15-10-21(11-16-22)12-19-24(20-21)18-9-17-23(3)4/h5-20H2,1-4H3.
What are the key properties of 3-(8,8-dibutyl-2-aza-8-germaspiro[4.5]decan-2-yl)-N,N-dimethylpropan-1-amine?
3-(8,8-dibutyl-2-aza-8-germaspiro[4.5]decan-2-yl)-N,N-dimethylpropan-1-amine has a molecular weight of 397.21 g/mol, XLogP of 5.47, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8,8-dibutyl-2-aza-8-germaspiro[4.5]decan-2-yl)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 13089386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).