2-(2,2-dimethylpentylamino)-2-methylpropan-1-ol

C11H25NO — CID 115133723

IUPAC2-(2,2-dimethylpentylamino)-2-methylpropan-1-ol
SMILESCCCC(C)(C)CNC(C)(C)CO
InChIInChI=1S/C11H25NO/c1-6-7-10(2,3)8-12-11(4,5)9-13/h12-13H,6-9H2,1-5H3
InChIKeyXHLBXGCFGBEHIL-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.17
Rot. Bonds6

About 2-(2,2-dimethylpentylamino)-2-methylpropan-1-ol

2-(2,2-dimethylpentylamino)-2-methylpropan-1-ol (PubChem CID 115133723) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is 2-(2,2-dimethylpentylamino)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-(2,2-dimethylpentylamino)-2-methylpropan-1-ol
PubChem CID115133723
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Name2-(2,2-dimethylpentylamino)-2-methylpropan-1-ol
SMILESCCCC(C)(C)CNC(C)(C)CO
InChIInChI=1S/C11H25NO/c1-6-7-10(2,3)8-12-11(4,5)9-13/h12-13H,6-9H2,1-5H3
InChIKeyXHLBXGCFGBEHIL-UHFFFAOYSA-N
XLogP2.17
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,2-dimethylpentylamino)-3-methylbutan-1-ol
CID 115134361
2-(ethylamino)-2-methylpropan-1-ol
CID 15105174
2-[[2-(tert-butylamino)-2-methylpropyl]amino]-2-methylpropan-1-ol
CID 58721712
2,2-dimethylpentylhydrazine
CID 87703998
2,2-difluoro-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propanoic acid
CID 165464166
2-(ethylamino)-2-methylpropan-1-ol;1,2,3,4,5,6-hexamethylbenzene;ruthenium(3+)
CID 56947660
2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methylamino]-2-methylpropan-1-ol;methane
CID 158688440
2-[[2-amino-3-(tert-butylamino)-2-methylpropyl]amino]-2-methylpropan-1-ol
CID 134891098
2,2-dimethyl-3-(3-methylpentan-3-ylamino)propan-1-ol
CID 106328180
N-(2,2-dimethylbutyl)-2,2-dimethylpentan-1-amine
CID 88877913
2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropanoic acid
CID 104643937
2-(2-methylpentan-2-ylamino)ethanol
CID 23342156

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylpentylamino)-2-methylpropan-1-ol?
The IUPAC name of 2-(2,2-dimethylpentylamino)-2-methylpropan-1-ol (CID 115133723) is 2-(2,2-dimethylpentylamino)-2-methylpropan-1-ol.
What is the SMILES notation for 2-(2,2-dimethylpentylamino)-2-methylpropan-1-ol?
The canonical SMILES for 2-(2,2-dimethylpentylamino)-2-methylpropan-1-ol is CCCC(C)(C)CNC(C)(C)CO.
What is the InChIKey of 2-(2,2-dimethylpentylamino)-2-methylpropan-1-ol?
The InChIKey is XHLBXGCFGBEHIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-6-7-10(2,3)8-12-11(4,5)9-13/h12-13H,6-9H2,1-5H3.
What are the key properties of 2-(2,2-dimethylpentylamino)-2-methylpropan-1-ol?
2-(2,2-dimethylpentylamino)-2-methylpropan-1-ol has a molecular weight of 187.33 g/mol, XLogP of 2.17, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylpentylamino)-2-methylpropan-1-ol is sourced from PubChem (CID 115133723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).