tert-butyl N-(8-azaspiro[4.5]decan-4-yl)carbamate

C14H26N2O2 — CID 127264221

IUPACtert-butyl N-(8-azaspiro[4.5]decan-4-yl)carbamate
SMILESCC(C)(C)OC(=O)NC1CCCC12CCNCC2
InChIInChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-11-5-4-6-14(11)7-9-15-10-8-14/h11,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyWXDIFKLOAMAQGE-UHFFFAOYSA-N
MW254.37 g/mol
LogP2.43
Rot. Bonds1

About tert-butyl N-(8-azaspiro[4.5]decan-4-yl)carbamate

tert-butyl N-(8-azaspiro[4.5]decan-4-yl)carbamate (PubChem CID 127264221) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is tert-butyl N-(8-azaspiro[4.5]decan-4-yl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(8-azaspiro[4.5]decan-4-yl)carbamate
PubChem CID127264221
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Nametert-butyl N-(8-azaspiro[4.5]decan-4-yl)carbamate
SMILESCC(C)(C)OC(=O)NC1CCCC12CCNCC2
InChIInChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-11-5-4-6-14(11)7-9-15-10-8-14/h11,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyWXDIFKLOAMAQGE-UHFFFAOYSA-N
XLogP2.43
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-(8-azaspiro[4.5]decan-10-yl)carbamate
CID 83680565
tert-butyl N-[(3R,4R)-6-azaspiro[3.4]octan-3-yl]carbamate
CID 97294998
tert-butyl N-(6-azaspiro[3.5]nonan-9-yl)carbamate;hydrochloride
CID 138040815
tert-butyl N-[(4R)-2-oxa-8-azaspiro[4.5]decan-4-yl]carbamate
CID 155904737
tert-butyl N-(2,2-difluorocyclopentyl)carbamate
CID 66792233
tert-butyl N-[(5S,7R)-2-azaspiro[4.5]decan-7-yl]carbamate
CID 97299724
tert-butyl N-[(2S)-spiro[2.4]heptan-2-yl]carbamate
CID 98042480
tert-butyl N-(2-acetyl-2-methylcyclopentyl)carbamate
CID 165465207
cis-(1S,2S)-1-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
CID 124575960
tert-butyl N-spiro[2.5]octan-2-ylcarbamate
CID 86276839
tert-butyl N-(2,2-difluorocyclohexyl)carbamate
CID 70317429
tert-butyl N-[(4R)-3,3-dimethylpiperidin-4-yl]carbamate
CID 92980395

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(8-azaspiro[4.5]decan-4-yl)carbamate?
The IUPAC name of tert-butyl N-(8-azaspiro[4.5]decan-4-yl)carbamate (CID 127264221) is tert-butyl N-(8-azaspiro[4.5]decan-4-yl)carbamate.
What is the SMILES notation for tert-butyl N-(8-azaspiro[4.5]decan-4-yl)carbamate?
The canonical SMILES for tert-butyl N-(8-azaspiro[4.5]decan-4-yl)carbamate is CC(C)(C)OC(=O)NC1CCCC12CCNCC2.
What is the InChIKey of tert-butyl N-(8-azaspiro[4.5]decan-4-yl)carbamate?
The InChIKey is WXDIFKLOAMAQGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-11-5-4-6-14(11)7-9-15-10-8-14/h11,15H,4-10H2,1-3H3,(H,16,17).
What are the key properties of tert-butyl N-(8-azaspiro[4.5]decan-4-yl)carbamate?
tert-butyl N-(8-azaspiro[4.5]decan-4-yl)carbamate has a molecular weight of 254.37 g/mol, XLogP of 2.43, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(8-azaspiro[4.5]decan-4-yl)carbamate is sourced from PubChem (CID 127264221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).