2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane

C14H28N2 — CID 170952212

IUPAC2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane
SMILESCCC(C)N1CC2(CCN(C(C)C)CC2)C1
InChIInChI=1S/C14H28N2/c1-5-13(4)16-10-14(11-16)6-8-15(9-7-14)12(2)3/h12-13H,5-11H2,1-4H3
InChIKeyNSZROIHFKPRIMI-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.59
Rot. Bonds3

About 2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane

2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane (PubChem CID 170952212) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane
PubChem CID170952212
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane
SMILESCCC(C)N1CC2(CCN(C(C)C)CC2)C1
InChIInChI=1S/C14H28N2/c1-5-13(4)16-10-14(11-16)6-8-15(9-7-14)12(2)3/h12-13H,5-11H2,1-4H3
InChIKeyNSZROIHFKPRIMI-UHFFFAOYSA-N
XLogP2.59
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-butan-2-yl-8-methyl-2,8-diazaspiro[4.5]decane
CID 170581950
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
CID 163848476
ethane;7-ethyl-2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 164540860
7-butan-2-yl-2-oxa-7-azaspiro[4.4]nonane
CID 130621433
2-butan-2-yl-8-methyl-2-azaspiro[4.4]nonane
CID 171071187
2-butan-2-yl-6,6-difluoro-2-azaspiro[3.3]heptane
CID 130621001
1-(7-propan-2-yl-2,7-diazaspiro[4.4]nonan-2-yl)ethanethiol
CID 130380883
ethane;2-ethyl-7-propan-2-yl-2,7-diazaspiro[3.4]octane
CID 156798626
2-methyliodanuidyl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane
CID 176935087
ethane;7-methyl-2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 145449305
2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane
CID 172605205
4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine
CID 130646251

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane?
The IUPAC name of 2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane (CID 170952212) is 2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane.
What is the SMILES notation for 2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane?
The canonical SMILES for 2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane is CCC(C)N1CC2(CCN(C(C)C)CC2)C1.
What is the InChIKey of 2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane?
The InChIKey is NSZROIHFKPRIMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-5-13(4)16-10-14(11-16)6-8-15(9-7-14)12(2)3/h12-13H,5-11H2,1-4H3.
What are the key properties of 2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane?
2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane has a molecular weight of 224.39 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane is sourced from PubChem (CID 170952212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).