2-[(1-methylcyclobutyl)methyl]-2,8-diazaspiro[4.5]decane

C14H26N2 — CID 120906458

IUPAC2-[(1-methylcyclobutyl)methyl]-2,8-diazaspiro[4.5]decane
SMILESCC1(CN2CCC3(CCNCC3)C2)CCC1
InChIInChI=1S/C14H26N2/c1-13(3-2-4-13)11-16-10-7-14(12-16)5-8-15-9-6-14/h15H,2-12H2,1H3
InChIKeyMJPSIXDFZFDUOD-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.25
Rot. Bonds2

About 2-[(1-methylcyclobutyl)methyl]-2,8-diazaspiro[4.5]decane

2-[(1-methylcyclobutyl)methyl]-2,8-diazaspiro[4.5]decane (PubChem CID 120906458) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 2-[(1-methylcyclobutyl)methyl]-2,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name2-[(1-methylcyclobutyl)methyl]-2,8-diazaspiro[4.5]decane
PubChem CID120906458
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name2-[(1-methylcyclobutyl)methyl]-2,8-diazaspiro[4.5]decane
SMILESCC1(CN2CCC3(CCNCC3)C2)CCC1
InChIInChI=1S/C14H26N2/c1-13(3-2-4-13)11-16-10-7-14(12-16)5-8-15-9-6-14/h15H,2-12H2,1H3
InChIKeyMJPSIXDFZFDUOD-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-[(4-methyloxan-4-yl)methyl]-2,8-diazaspiro[4.5]decane;dihydrochloride
CID 154905756
4,4-dimethyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine
CID 63123190
4,4-dimethyl-1-[(4-methylpiperidin-4-yl)methyl]azepane
CID 65282639
2-[(3-methylpyrrolidin-3-yl)methyl]-8-oxa-2-azaspiro[4.5]decane;hydrochloride
CID 120904661
4-ethyl-4-methyl-1-[(4-methylpiperidin-4-yl)methyl]piperidine
CID 55159111
2-(3-methylbutyl)-2,8-diazaspiro[4.5]decane
CID 82470794
5-[(1-methylcyclobutyl)methyl]-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 130174300
2-(3,3,3-trifluoropropyl)-2,8-diazaspiro[4.5]decane;dihydrochloride
CID 154885864
2-ethyl-2,7-diazaspiro[4.4]nonane chloride
CID 53314750
4-[(1-methylcyclopentyl)methyl]-1,4-diazaspiro[5.5]undecane
CID 64954612
4-[(3,4-dimethylpyrrolidin-1-yl)methyl]-4-methylpiperidine
CID 79180872
1-cyclopropyl-4-[(4-methylpiperidin-4-yl)methyl]piperazine
CID 63122830

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylcyclobutyl)methyl]-2,8-diazaspiro[4.5]decane?
The IUPAC name of 2-[(1-methylcyclobutyl)methyl]-2,8-diazaspiro[4.5]decane (CID 120906458) is 2-[(1-methylcyclobutyl)methyl]-2,8-diazaspiro[4.5]decane.
What is the SMILES notation for 2-[(1-methylcyclobutyl)methyl]-2,8-diazaspiro[4.5]decane?
The canonical SMILES for 2-[(1-methylcyclobutyl)methyl]-2,8-diazaspiro[4.5]decane is CC1(CN2CCC3(CCNCC3)C2)CCC1.
What is the InChIKey of 2-[(1-methylcyclobutyl)methyl]-2,8-diazaspiro[4.5]decane?
The InChIKey is MJPSIXDFZFDUOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-13(3-2-4-13)11-16-10-7-14(12-16)5-8-15-9-6-14/h15H,2-12H2,1H3.
What are the key properties of 2-[(1-methylcyclobutyl)methyl]-2,8-diazaspiro[4.5]decane?
2-[(1-methylcyclobutyl)methyl]-2,8-diazaspiro[4.5]decane 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-[(1-methylcyclobutyl)methyl]-2,8-diazaspiro[4.5]decane is sourced from PubChem (CID 120906458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).