3-[(2-hydroxy-2-methylpropyl)amino]-2,3-dimethylbutan-2-ol

C10H23NO2 — CID 103993368

IUPAC3-[(2-hydroxy-2-methylpropyl)amino]-2,3-dimethylbutan-2-ol
SMILESCC(C)(O)CNC(C)(C)C(C)(C)O
InChIInChI=1S/C10H23NO2/c1-8(2,12)7-11-9(3,4)10(5,6)13/h11-13H,7H2,1-6H3
InChIKeyOYZMPNYDAXYSHE-UHFFFAOYSA-N
MW189.30 g/mol
LogP0.90
Rot. Bonds4

About 3-[(2-hydroxy-2-methylpropyl)amino]-2,3-dimethylbutan-2-ol

3-[(2-hydroxy-2-methylpropyl)amino]-2,3-dimethylbutan-2-ol (PubChem CID 103993368) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 3-[(2-hydroxy-2-methylpropyl)amino]-2,3-dimethylbutan-2-ol.

Molecular Properties

Compound Name3-[(2-hydroxy-2-methylpropyl)amino]-2,3-dimethylbutan-2-ol
PubChem CID103993368
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name3-[(2-hydroxy-2-methylpropyl)amino]-2,3-dimethylbutan-2-ol
SMILESCC(C)(O)CNC(C)(C)C(C)(C)O
InChIInChI=1S/C10H23NO2/c1-8(2,12)7-11-9(3,4)10(5,6)13/h11-13H,7H2,1-6H3
InChIKeyOYZMPNYDAXYSHE-UHFFFAOYSA-N
XLogP0.90
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,2-dimethylpropylamino)-2,3-dimethylbutan-2-ol
CID 106185784
2-[(2-hydroxy-2-methylpropyl)amino]-2-methylbutan-1-ol
CID 64548728
3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol
CID 103993555
2,3-dimethyl-3-(nonylamino)butan-2-ol
CID 106189952
N-[2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]ethyl]acetamide
CID 103993631
3-[(3-methoxy-3-methylbutyl)amino]-2,3-dimethylbutan-2-ol
CID 102977870
3-(cycloheptylmethylamino)-2,3-dimethylbutan-2-ol
CID 104694704
2-[[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]methyl]phenol
CID 106185668
2-[[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]methyl]prop-2-enoic acid
CID 106190806
4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-2,2-dimethylbutanenitrile
CID 103993401
N-ethyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 106190058
3-[[4-(difluoromethyl)phenyl]methylamino]-2,3-dimethylbutan-2-ol
CID 104709064

Frequently Asked Questions

What is the IUPAC name of 3-[(2-hydroxy-2-methylpropyl)amino]-2,3-dimethylbutan-2-ol?
The IUPAC name of 3-[(2-hydroxy-2-methylpropyl)amino]-2,3-dimethylbutan-2-ol (CID 103993368) is 3-[(2-hydroxy-2-methylpropyl)amino]-2,3-dimethylbutan-2-ol.
What is the SMILES notation for 3-[(2-hydroxy-2-methylpropyl)amino]-2,3-dimethylbutan-2-ol?
The canonical SMILES for 3-[(2-hydroxy-2-methylpropyl)amino]-2,3-dimethylbutan-2-ol is CC(C)(O)CNC(C)(C)C(C)(C)O.
What is the InChIKey of 3-[(2-hydroxy-2-methylpropyl)amino]-2,3-dimethylbutan-2-ol?
The InChIKey is OYZMPNYDAXYSHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-8(2,12)7-11-9(3,4)10(5,6)13/h11-13H,7H2,1-6H3.
What are the key properties of 3-[(2-hydroxy-2-methylpropyl)amino]-2,3-dimethylbutan-2-ol?
3-[(2-hydroxy-2-methylpropyl)amino]-2,3-dimethylbutan-2-ol has a molecular weight of 189.30 g/mol, XLogP of 0.90, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-hydroxy-2-methylpropyl)amino]-2,3-dimethylbutan-2-ol is sourced from PubChem (CID 103993368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).