3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol

C11H23NO — CID 103993555

IUPAC3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol
SMILESCC(C)(O)C(C)(C)NCCC1CC1
InChIInChI=1S/C11H23NO/c1-10(2,11(3,4)13)12-8-7-9-5-6-9/h9,12-13H,5-8H2,1-4H3
InChIKeyMBGJDVQFDFFAQM-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.93
Rot. Bonds5

About 3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol

3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol (PubChem CID 103993555) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol.

Molecular Properties

Compound Name3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol
PubChem CID103993555
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol
SMILESCC(C)(O)C(C)(C)NCCC1CC1
InChIInChI=1S/C11H23NO/c1-10(2,11(3,4)13)12-8-7-9-5-6-9/h9,12-13H,5-8H2,1-4H3
InChIKeyMBGJDVQFDFFAQM-UHFFFAOYSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclopropylethyl)-3-methylpentan-3-amine
CID 103746662
3-(cycloheptylmethylamino)-2,3-dimethylbutan-2-ol
CID 104694704
N-tert-butyl-4-[2-(tert-butylamino)ethyl]cyclohexan-1-amine
CID 121476891
3-(2-cyclopropylethylamino)-2-methylpropane-1,2-diol
CID 66186922
N'-tert-butyl-N-(2-cyclopropylethyl)ethane-1,2-diamine
CID 79257227
2,3-dimethyl-3-(nonylamino)butan-2-ol
CID 106189952
3-(cyclohex-3-en-1-ylmethylamino)-2,3-dimethylbutan-2-ol
CID 106185997
1-cyclopropyl-N-(3-hydroxy-2,3-dimethylbutan-2-yl)methanesulfonamide
CID 103931299
3-[(3-methoxy-3-methylbutyl)amino]-2,3-dimethylbutan-2-ol
CID 102977870
3-(2,2-dimethylpropylamino)-2,3-dimethylbutan-2-ol
CID 106185784
N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 103911934
4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-2,2-dimethylbutanenitrile
CID 103993401

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol?
The IUPAC name of 3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol (CID 103993555) is 3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol.
What is the SMILES notation for 3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol?
The canonical SMILES for 3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol is CC(C)(O)C(C)(C)NCCC1CC1.
What is the InChIKey of 3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol?
The InChIKey is MBGJDVQFDFFAQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-10(2,11(3,4)13)12-8-7-9-5-6-9/h9,12-13H,5-8H2,1-4H3.
What are the key properties of 3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol?
3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol has a molecular weight of 185.31 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropylethylamino)-2,3-dimethylbutan-2-ol is sourced from PubChem (CID 103993555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).