2,3-dimethyl-3-(2-methylpropylamino)butan-2-ol

C10H23NO — CID 103911968

IUPAC2,3-dimethyl-3-(2-methylpropylamino)butan-2-ol
SMILESCC(C)CNC(C)(C)C(C)(C)O
InChIInChI=1S/C10H23NO/c1-8(2)7-11-9(3,4)10(5,6)12/h8,11-12H,7H2,1-6H3
InChIKeyRKRCRWWYZBCRAX-UHFFFAOYSA-N
MW173.30 g/mol
LogP1.78
Rot. Bonds4

About 2,3-dimethyl-3-(2-methylpropylamino)butan-2-ol

2,3-dimethyl-3-(2-methylpropylamino)butan-2-ol (PubChem CID 103911968) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 2,3-dimethyl-3-(2-methylpropylamino)butan-2-ol.

Molecular Properties

Compound Name2,3-dimethyl-3-(2-methylpropylamino)butan-2-ol
PubChem CID103911968
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name2,3-dimethyl-3-(2-methylpropylamino)butan-2-ol
SMILESCC(C)CNC(C)(C)C(C)(C)O
InChIInChI=1S/C10H23NO/c1-8(2)7-11-9(3,4)10(5,6)12/h8,11-12H,7H2,1-6H3
InChIKeyRKRCRWWYZBCRAX-UHFFFAOYSA-N
XLogP1.78
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-Dimethyl-3-(methylamino)butan-2-ol
CID 14042308
1-[(1,1-Dimethylethyl)amino]-2-methyl-2-propanol
CID 10909698
N-ethyldiisopropylethanolamine
CID 129821955
4-(tert-Butylamino)-2-methylbutan-2-ol
CID 13948152
2,3-Dimethyl-1-(4,4,4-trifluorobutan-2-ylamino)butan-2-ol
CID 103783163
3-(3-Fluoropropylamino)-2,3-dimethylbutan-2-ol
CID 103993408
3-(2-Fluoroethylamino)-2,3-dimethylbutan-2-ol
CID 103993444
2,3-Dimethyl-3-(2,2,2-trifluoroethylamino)butan-2-ol
CID 103993543
3-(2,2-Difluoroethylamino)-2,3-dimethylbutan-2-ol
CID 103993558
2,3-Dimethyl-3-(3,3,3-trifluoropropylamino)butan-2-ol
CID 103993563
2,3-Dimethyl-3-(4,4,4-trifluorobutylamino)butan-2-ol
CID 106189857
2,3-Dimethyl-1-[[1-(trifluoromethyl)cyclopropyl]amino]butan-2-ol
CID 106212092

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-3-(2-methylpropylamino)butan-2-ol?
The IUPAC name of 2,3-dimethyl-3-(2-methylpropylamino)butan-2-ol (CID 103911968) is 2,3-dimethyl-3-(2-methylpropylamino)butan-2-ol.
What is the SMILES notation for 2,3-dimethyl-3-(2-methylpropylamino)butan-2-ol?
The canonical SMILES for 2,3-dimethyl-3-(2-methylpropylamino)butan-2-ol is CC(C)CNC(C)(C)C(C)(C)O.
What is the InChIKey of 2,3-dimethyl-3-(2-methylpropylamino)butan-2-ol?
The InChIKey is RKRCRWWYZBCRAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-8(2)7-11-9(3,4)10(5,6)12/h8,11-12H,7H2,1-6H3.
What are the key properties of 2,3-dimethyl-3-(2-methylpropylamino)butan-2-ol?
2,3-dimethyl-3-(2-methylpropylamino)butan-2-ol has a molecular weight of 173.30 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-3-(2-methylpropylamino)butan-2-ol is sourced from PubChem (CID 103911968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).