1-tert-butyl-N-spiro[4.5]decan-8-ylpiperidin-4-amine

C19H36N2 — CID 114817492

IUPAC1-tert-butyl-N-spiro[4.5]decan-8-ylpiperidin-4-amine
SMILESCC(C)(C)N1CCC(NC2CCC3(CCCC3)CC2)CC1
InChIInChI=1S/C19H36N2/c1-18(2,3)21-14-8-17(9-15-21)20-16-6-12-19(13-7-16)10-4-5-11-19/h16-17,20H,4-15H2,1-3H3
InChIKeyNJEGHOGMOUVFJM-UHFFFAOYSA-N
MW292.51 g/mol
LogP4.34
Rot. Bonds2

About 1-tert-butyl-N-spiro[4.5]decan-8-ylpiperidin-4-amine

1-tert-butyl-N-spiro[4.5]decan-8-ylpiperidin-4-amine (PubChem CID 114817492) has the molecular formula C19H36N2 and a molecular weight of 292.51 g/mol. Its IUPAC name is 1-tert-butyl-N-spiro[4.5]decan-8-ylpiperidin-4-amine.

Molecular Properties

Compound Name1-tert-butyl-N-spiro[4.5]decan-8-ylpiperidin-4-amine
PubChem CID114817492
Molecular FormulaC19H36N2
Molecular Weight292.51 g/mol
Exact Mass292.29
IUPAC Name1-tert-butyl-N-spiro[4.5]decan-8-ylpiperidin-4-amine
SMILESCC(C)(C)N1CCC(NC2CCC3(CCCC3)CC2)CC1
InChIInChI=1S/C19H36N2/c1-18(2,3)21-14-8-17(9-15-21)20-16-6-12-19(13-7-16)10-4-5-11-19/h16-17,20H,4-15H2,1-3H3
InChIKeyNJEGHOGMOUVFJM-UHFFFAOYSA-N
XLogP4.34
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.51
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-tert-butyl-N-(4,4-dimethylcycloheptyl)piperidin-4-amine
CID 65083690
1-tert-butyl-N-cyclooctylpiperidin-4-amine
CID 54866557
1-tert-butyl-N-(2-methylcyclopentyl)piperidin-4-amine
CID 65045786
N-(3-methylcyclopentyl)spiro[4.5]decan-8-amine
CID 114817955
3-tert-butyl-9-(4-tert-butylpiperazin-1-yl)-3-azaspiro[5.5]undecane
CID 59505474
(1-tert-butylpiperidin-4-yl)hydrazine
CID 21097250
2-tert-butyl-2-azaspiro[4.4]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[3.4]octane
CID 167549222
N-(1-tert-butylpiperidin-4-yl)-1-(1-methylsulfanylethyl)piperidin-4-amine
CID 146526516
N-(3-methoxycyclobutyl)spiro[4.5]decan-8-amine
CID 114118865
N-(2-methyl-2-morpholin-4-ylpropyl)spiro[4.5]decan-8-amine
CID 114817133
1-tert-butyl-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)piperidin-4-amine
CID 115727495
2-tert-butyl-9-methyl-2-azaspiro[5.5]undecane
CID 134582203

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-N-spiro[4.5]decan-8-ylpiperidin-4-amine?
The IUPAC name of 1-tert-butyl-N-spiro[4.5]decan-8-ylpiperidin-4-amine (CID 114817492) is 1-tert-butyl-N-spiro[4.5]decan-8-ylpiperidin-4-amine.
What is the SMILES notation for 1-tert-butyl-N-spiro[4.5]decan-8-ylpiperidin-4-amine?
The canonical SMILES for 1-tert-butyl-N-spiro[4.5]decan-8-ylpiperidin-4-amine is CC(C)(C)N1CCC(NC2CCC3(CCCC3)CC2)CC1.
What is the InChIKey of 1-tert-butyl-N-spiro[4.5]decan-8-ylpiperidin-4-amine?
The InChIKey is NJEGHOGMOUVFJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2/c1-18(2,3)21-14-8-17(9-15-21)20-16-6-12-19(13-7-16)10-4-5-11-19/h16-17,20H,4-15H2,1-3H3.
What are the key properties of 1-tert-butyl-N-spiro[4.5]decan-8-ylpiperidin-4-amine?
1-tert-butyl-N-spiro[4.5]decan-8-ylpiperidin-4-amine has a molecular weight of 292.51 g/mol, XLogP of 4.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-N-spiro[4.5]decan-8-ylpiperidin-4-amine is sourced from PubChem (CID 114817492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).