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

C14H28N2 — CID 129349796

IUPAC3-(8-azaspiro[4.5]decan-8-yl)-N,N-dimethylpropan-1-amine
SMILESCN(C)CCCN1CCC2(CCCC2)CC1
InChIInChI=1S/C14H28N2/c1-15(2)10-5-11-16-12-8-14(9-13-16)6-3-4-7-14/h3-13H2,1-2H3
InChIKeyDLMZAFALTXTBKL-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.59
Rot. Bonds4

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

3-(8-azaspiro[4.5]decan-8-yl)-N,N-dimethylpropan-1-amine (PubChem CID 129349796) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 3-(8-azaspiro[4.5]decan-8-yl)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(8-azaspiro[4.5]decan-8-yl)-N,N-dimethylpropan-1-amine
PubChem CID129349796
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name3-(8-azaspiro[4.5]decan-8-yl)-N,N-dimethylpropan-1-amine
SMILESCN(C)CCCN1CCC2(CCCC2)CC1
InChIInChI=1S/C14H28N2/c1-15(2)10-5-11-16-12-8-14(9-13-16)6-3-4-7-14/h3-13H2,1-2H3
InChIKeyDLMZAFALTXTBKL-UHFFFAOYSA-N
XLogP2.59
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(12-azadispiro[5.2.59.26]hexadecan-12-yl)-N,N-dimethylpropan-1-amine
CID 134842907
N,N-dimethyl-3-(9-methyl-3-azaspiro[5.5]undecan-3-yl)propan-1-amine;dihydrochloride
CID 131886647
3-(3-azaspiro[5.5]undecan-3-yl)-N,N-diethylpropan-1-amine
CID 125489512
3-(aziridin-1-yl)-N,N-dimethylpropan-1-amine
CID 154296752
N,N-dimethyl-3-(4-methylpiperazin-1-yl)propan-1-amine
CID 13330581
3-(3,3-difluoropyrrolidin-1-yl)-N,N-dimethylpropan-1-amine
CID 117007579
5-(8-azaspiro[4.5]decan-8-yl)pentan-1-amine
CID 63157322
8-(6-chlorohexyl)-8-azaspiro[4.5]decane
CID 63447004
1-[3-(dimethylamino)propyl]-4-methylsulfanylpiperidine-4-carbonitrile
CID 114525358
[1-[3-(dimethylamino)propyl]-4-(methylamino)piperidin-4-yl]methanol
CID 117012027
5-(3-azaspiro[5.5]undecan-3-yl)-N-methylpentan-1-amine
CID 55157288
N,N-dimethyl-2-(3-propan-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)ethanamine
CID 176824106

Frequently Asked Questions

What is the IUPAC name of 3-(8-azaspiro[4.5]decan-8-yl)-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(8-azaspiro[4.5]decan-8-yl)-N,N-dimethylpropan-1-amine (CID 129349796) is 3-(8-azaspiro[4.5]decan-8-yl)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(8-azaspiro[4.5]decan-8-yl)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(8-azaspiro[4.5]decan-8-yl)-N,N-dimethylpropan-1-amine is CN(C)CCCN1CCC2(CCCC2)CC1.
What is the InChIKey of 3-(8-azaspiro[4.5]decan-8-yl)-N,N-dimethylpropan-1-amine?
The InChIKey is DLMZAFALTXTBKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-15(2)10-5-11-16-12-8-14(9-13-16)6-3-4-7-14/h3-13H2,1-2H3.
What are the key properties of 3-(8-azaspiro[4.5]decan-8-yl)-N,N-dimethylpropan-1-amine?
3-(8-azaspiro[4.5]decan-8-yl)-N,N-dimethylpropan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.59, 4 rotatable bonds, 0 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,N-dimethylpropan-1-amine is sourced from PubChem (CID 129349796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).