7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane

C16H32N2 — CID 159552741

IUPAC7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane
SMILESCC(C)CN1CC2(CCN(CC(C)(C)C)CC2)C1
InChIInChI=1S/C16H32N2/c1-14(2)10-18-12-16(13-18)6-8-17(9-7-16)11-15(3,4)5/h14H,6-13H2,1-5H3
InChIKeyMFPDVNKSCMUKJA-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.09
Rot. Bonds3

About 7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane

7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane (PubChem CID 159552741) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane
PubChem CID159552741
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane
SMILESCC(C)CN1CC2(CCN(CC(C)(C)C)CC2)C1
InChIInChI=1S/C16H32N2/c1-14(2)10-18-12-16(13-18)6-8-17(9-7-16)11-15(3,4)5/h14H,6-13H2,1-5H3
InChIKeyMFPDVNKSCMUKJA-UHFFFAOYSA-N
XLogP3.09
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,8-bis(2-methylpropyl)-2,8-diazaspiro[4.5]decane
CID 129193421
2-tert-butyl-7-(2,2-dimethylpropyl)-2,7-diazaspiro[3.5]nonane
CID 171406778
2-(2-methylpropyl)-2-azaspiro[3.3]heptane
CID 118300646
2-(2,2-dimethylpropyl)-2-azaspiro[3.3]heptane
CID 90140966
3-tert-butyl-9-(2,2-dimethylpropyl)-3,9-diazaspiro[5.5]undecane
CID 156551247
7-(azetidin-3-ylmethyl)-2-(2-methylpropyl)-2,7-diazaspiro[4.4]nonane
CID 170063822
3-(2-methylbutyl)-9-(2-methylpropyl)-3,9-diazaspiro[5.5]undecane
CID 156860444
N-(1,1-difluoroethyl)-N-ethyl-2-(2-methylpropyl)-2-azaspiro[3.5]nonan-7-amine;ethane
CID 176558034
8-(2,2-dimethylpropyl)-1-(3-methylbutyl)-3-(2-methylpropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 26214207
9-butyl-3-(2-methylpropyl)-3,9-diazaspiro[5.5]undecane
CID 163400374
2-amino-2-methyl-3-[4-(2-methylpropyl)piperazin-1-yl]propan-1-ol
CID 64788004
1-(2,2-dimethylpropyl)-3-fluoro-3-methylpyrrolidine
CID 58266757

Frequently Asked Questions

What is the IUPAC name of 7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane?
The IUPAC name of 7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane (CID 159552741) is 7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane.
What is the SMILES notation for 7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane?
The canonical SMILES for 7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane is CC(C)CN1CC2(CCN(CC(C)(C)C)CC2)C1.
What is the InChIKey of 7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane?
The InChIKey is MFPDVNKSCMUKJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-14(2)10-18-12-16(13-18)6-8-17(9-7-16)11-15(3,4)5/h14H,6-13H2,1-5H3.
What are the key properties of 7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane?
7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane has a molecular weight of 252.45 g/mol, XLogP of 3.09, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane is sourced from PubChem (CID 159552741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).