9-methyl-2-pentan-2-yl-2,9-diazaspiro[5.5]undecane

C15H30N2 — CID 126759798

IUPAC9-methyl-2-pentan-2-yl-2,9-diazaspiro[5.5]undecane
SMILESCCCC(C)N1CCCC2(CCN(C)CC2)C1
InChIInChI=1S/C15H30N2/c1-4-6-14(2)17-10-5-7-15(13-17)8-11-16(3)12-9-15/h14H,4-13H2,1-3H3
InChIKeySNRPAZAXEYEWOB-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.98
Rot. Bonds3

About 9-methyl-2-pentan-2-yl-2,9-diazaspiro[5.5]undecane

9-methyl-2-pentan-2-yl-2,9-diazaspiro[5.5]undecane (PubChem CID 126759798) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 9-methyl-2-pentan-2-yl-2,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name9-methyl-2-pentan-2-yl-2,9-diazaspiro[5.5]undecane
PubChem CID126759798
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name9-methyl-2-pentan-2-yl-2,9-diazaspiro[5.5]undecane
SMILESCCCC(C)N1CCCC2(CCN(C)CC2)C1
InChIInChI=1S/C15H30N2/c1-4-6-14(2)17-10-5-7-15(13-17)8-11-16(3)12-9-15/h14H,4-13H2,1-3H3
InChIKeySNRPAZAXEYEWOB-UHFFFAOYSA-N
XLogP2.98
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-2-[5-(2-propan-2-yl-2,8-diazaspiro[3.5]nonan-8-yl)hexan-2-yl]-2,7-diazaspiro[4.4]nonane
CID 170050869
9-tert-butyl-2-pentan-2-yl-2-azaspiro[5.5]undecane
CID 170073816
2-butan-2-yl-8-methyl-2,8-diazaspiro[4.5]decane
CID 170581950
3,3-dimethyl-1-pentan-2-ylpiperidine
CID 59678340
1-methyl-4-[(2R)-pentan-2-yl]piperazine
CID 97304611
2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,9-dimethyl-2,9-diazaspiro[5.5]undecane
CID 161419496
3-ethyl-1-pentan-2-ylpiperidine-3-carboxylic acid
CID 65069025
2-methyl-2-azaspiro[4.4]nonane
CID 59284550
ethane;2-methyl-9-propan-2-yl-2,9-diazaspiro[5.5]undecane
CID 154672647
4-methyl-1-pentan-2-ylazepan-4-ol
CID 107886062
2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane
CID 172605205
2-(7-methyl-2,7-diazaspiro[3.4]octan-2-yl)propan-1-ol
CID 130204201

Frequently Asked Questions

What is the IUPAC name of 9-methyl-2-pentan-2-yl-2,9-diazaspiro[5.5]undecane?
The IUPAC name of 9-methyl-2-pentan-2-yl-2,9-diazaspiro[5.5]undecane (CID 126759798) is 9-methyl-2-pentan-2-yl-2,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 9-methyl-2-pentan-2-yl-2,9-diazaspiro[5.5]undecane?
The canonical SMILES for 9-methyl-2-pentan-2-yl-2,9-diazaspiro[5.5]undecane is CCCC(C)N1CCCC2(CCN(C)CC2)C1.
What is the InChIKey of 9-methyl-2-pentan-2-yl-2,9-diazaspiro[5.5]undecane?
The InChIKey is SNRPAZAXEYEWOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-6-14(2)17-10-5-7-15(13-17)8-11-16(3)12-9-15/h14H,4-13H2,1-3H3.
What are the key properties of 9-methyl-2-pentan-2-yl-2,9-diazaspiro[5.5]undecane?
9-methyl-2-pentan-2-yl-2,9-diazaspiro[5.5]undecane has a molecular weight of 238.42 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-2-pentan-2-yl-2,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 126759798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).