2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane

C14H26N2 — CID 102849456

IUPAC2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane
SMILESC1CC(CN2CCCC3(CCCNC3)C2)C1
InChIInChI=1S/C14H26N2/c1-4-13(5-1)10-16-9-3-7-14(12-16)6-2-8-15-11-14/h13,15H,1-12H2
InChIKeyKTSOTLKWEWQVKX-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.25
Rot. Bonds2

About 2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane

2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane (PubChem CID 102849456) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane
PubChem CID102849456
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane
SMILESC1CC(CN2CCCC3(CCCNC3)C2)C1
InChIInChI=1S/C14H26N2/c1-4-13(5-1)10-16-9-3-7-14(12-16)6-2-8-15-11-14/h13,15H,1-12H2
InChIKeyKTSOTLKWEWQVKX-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(oxolan-3-ylmethyl)-2,8-diazaspiro[5.5]undecane
CID 102849336
9-(cyclobutylmethyl)-2-(cyclopentylmethyl)-2,9-diazaspiro[4.5]decane
CID 45249551
2-(2-adamantylmethyl)-2,8-diazaspiro[5.5]undecane
CID 82038730
2-(3-ethoxypropyl)-2,8-diazaspiro[5.5]undecane
CID 102850195
5-(2,8-diazaspiro[5.5]undecan-2-ylmethyl)-1,3-oxazolidin-2-one
CID 102850340
2-(piperidin-3-ylmethyl)-9-oxa-2-azaspiro[5.5]undecane;hydrochloride
CID 119931803
2-(2,8-diazaspiro[5.5]undecan-2-yl)acetamide
CID 102850141
7-(piperidin-4-ylmethyl)-2,7-diazaspiro[4.5]decan-3-one;hydrochloride
CID 119932073
2-cyclohexyl-1-(2,8-diazaspiro[5.5]undecan-2-yl)ethanone
CID 102849929
6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol
CID 107705688
2-(cyclopropylmethyl)-2-azaspiro[3.4]octane
CID 130694661
2-(2-pyrrolidin-3-ylethyl)-2,9-diazaspiro[4.5]decane;dihydrochloride
CID 167985563

Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane?
The IUPAC name of 2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane (CID 102849456) is 2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane.
What is the SMILES notation for 2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane?
The canonical SMILES for 2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane is C1CC(CN2CCCC3(CCCNC3)C2)C1.
What is the InChIKey of 2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane?
The InChIKey is KTSOTLKWEWQVKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-4-13(5-1)10-16-9-3-7-14(12-16)6-2-8-15-11-14/h13,15H,1-12H2.
What are the key properties of 2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane?
2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane has a molecular weight of 222.38 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane is sourced from PubChem (CID 102849456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).