3-(8-azaspiro[4.5]decan-8-yl)-N,2-dimethylbutan-1-amine

C15H30N2 — CID 79409713

IUPAC3-(8-azaspiro[4.5]decan-8-yl)-N,2-dimethylbutan-1-amine
SMILESCNCC(C)C(C)N1CCC2(CCCC2)CC1
InChIInChI=1S/C15H30N2/c1-13(12-16-3)14(2)17-10-8-15(9-11-17)6-4-5-7-15/h13-14,16H,4-12H2,1-3H3
InChIKeyVAWGMGAEDOZDQS-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.89
Rot. Bonds4

About 3-(8-azaspiro[4.5]decan-8-yl)-N,2-dimethylbutan-1-amine

3-(8-azaspiro[4.5]decan-8-yl)-N,2-dimethylbutan-1-amine (PubChem CID 79409713) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 3-(8-azaspiro[4.5]decan-8-yl)-N,2-dimethylbutan-1-amine.

Molecular Properties

Compound Name3-(8-azaspiro[4.5]decan-8-yl)-N,2-dimethylbutan-1-amine
PubChem CID79409713
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name3-(8-azaspiro[4.5]decan-8-yl)-N,2-dimethylbutan-1-amine
SMILESCNCC(C)C(C)N1CCC2(CCCC2)CC1
InChIInChI=1S/C15H30N2/c1-13(12-16-3)14(2)17-10-8-15(9-11-17)6-4-5-7-15/h13-14,16H,4-12H2,1-3H3
InChIKeyVAWGMGAEDOZDQS-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(8-azaspiro[4.5]decan-8-yl)-2-methyl-N-propan-2-ylbutan-1-amine
CID 79409918
2-(8-azaspiro[4.5]decan-8-yl)-N-methylpropan-1-amine
CID 63163571
N,2-dimethyl-3-morpholin-4-ylbutan-1-amine
CID 79414599
3-(8-azaspiro[4.5]decan-8-yl)butan-2-ol
CID 63158941
2-(8-azaspiro[4.5]decan-8-yl)-3-methyl-N-propan-2-ylbutan-1-amine
CID 63163539
2-(8-azaspiro[4.5]decan-8-yl)-3-methylbutan-1-amine
CID 63157149
3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-N,2-dimethylbutan-1-amine
CID 115562266
2-(8-azaspiro[4.5]decan-8-yl)-N-prop-2-ynylpropan-1-amine
CID 63163175
methyl 3-(3-azaspiro[5.5]undecan-3-yl)-2-methylbutanoate
CID 79414044
3-(3-methylpentan-2-yl)-3,9-diazaspiro[5.5]undecane
CID 112751094
2-(8-azaspiro[4.5]decan-8-yl)-N-ethylbutan-1-amine
CID 63163660
N-[3-(4,4-dimethylazepan-1-yl)-2-methylbutyl]cyclopropanamine
CID 79408659

Frequently Asked Questions

What is the IUPAC name of 3-(8-azaspiro[4.5]decan-8-yl)-N,2-dimethylbutan-1-amine?
The IUPAC name of 3-(8-azaspiro[4.5]decan-8-yl)-N,2-dimethylbutan-1-amine (CID 79409713) is 3-(8-azaspiro[4.5]decan-8-yl)-N,2-dimethylbutan-1-amine.
What is the SMILES notation for 3-(8-azaspiro[4.5]decan-8-yl)-N,2-dimethylbutan-1-amine?
The canonical SMILES for 3-(8-azaspiro[4.5]decan-8-yl)-N,2-dimethylbutan-1-amine is CNCC(C)C(C)N1CCC2(CCCC2)CC1.
What is the InChIKey of 3-(8-azaspiro[4.5]decan-8-yl)-N,2-dimethylbutan-1-amine?
The InChIKey is VAWGMGAEDOZDQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-13(12-16-3)14(2)17-10-8-15(9-11-17)6-4-5-7-15/h13-14,16H,4-12H2,1-3H3.
What are the key properties of 3-(8-azaspiro[4.5]decan-8-yl)-N,2-dimethylbutan-1-amine?
3-(8-azaspiro[4.5]decan-8-yl)-N,2-dimethylbutan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-azaspiro[4.5]decan-8-yl)-N,2-dimethylbutan-1-amine is sourced from PubChem (CID 79409713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).