3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane

C13H26N2 — CID 64877989

IUPAC3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane
SMILESCC(C)N1CC2(CCCCC2)NCC1C
InChIInChI=1S/C13H26N2/c1-11(2)15-10-13(14-9-12(15)3)7-5-4-6-8-13/h11-12,14H,4-10H2,1-3H3
InChIKeyIFEVQRQUMKRRDW-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.39
Rot. Bonds1

About 3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane

3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane (PubChem CID 64877989) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane
PubChem CID64877989
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane
SMILESCC(C)N1CC2(CCCCC2)NCC1C
InChIInChI=1S/C13H26N2/c1-11(2)15-10-13(14-9-12(15)3)7-5-4-6-8-13/h11-12,14H,4-10H2,1-3H3
InChIKeyIFEVQRQUMKRRDW-UHFFFAOYSA-N
XLogP2.39
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-(1-cyclopropylethyl)-8-methyl-6,9-diazaspiro[4.5]decane
CID 64934634
4-(3-ethylpentan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 64941030
8-methyl-9-(2-methylpentan-3-yl)-6,9-diazaspiro[4.5]decane
CID 64947965
3-methyl-4-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane
CID 64877798
3-methyl-4-[1-(5-methylfuran-2-yl)ethyl]-1,4-diazaspiro[5.5]undecane
CID 64947987
4-(1-cyclopropylbutan-2-yl)-3-methyl-1,4-diazaspiro[5.5]undecane
CID 64940472
4-[4-(furan-2-yl)butan-2-yl]-3-methyl-1,4-diazaspiro[5.5]undecane
CID 64947852
2-[1-(8-methyl-6,9-diazaspiro[4.5]decan-9-yl)ethyl]-1,3-thiazole
CID 64939348
8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane
CID 106027228
9-[1-(3-bromophenyl)ethyl]-8-methyl-6,9-diazaspiro[4.5]decane
CID 64946503
9-ethyl-8-methyl-6,9-diazaspiro[4.5]decane
CID 64877161
3-methyl-4-(2,2,3,3-tetramethylcyclopropyl)-1,4-diazaspiro[5.5]undecane
CID 79350283

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane?
The IUPAC name of 3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane (CID 64877989) is 3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane.
What is the SMILES notation for 3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane?
The canonical SMILES for 3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane is CC(C)N1CC2(CCCCC2)NCC1C.
What is the InChIKey of 3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane?
The InChIKey is IFEVQRQUMKRRDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-11(2)15-10-13(14-9-12(15)3)7-5-4-6-8-13/h11-12,14H,4-10H2,1-3H3.
What are the key properties of 3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane?
3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane has a molecular weight of 210.36 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-propan-2-yl-1,4-diazaspiro[5.5]undecane is sourced from PubChem (CID 64877989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).