2-(aminomethyl)-2,3-dimethylbutan-1-ol

C7H17NO — CID 83815040

IUPAC2-(aminomethyl)-2,3-dimethylbutan-1-ol
SMILESCC(C)C(C)(CN)CO
InChIInChI=1S/C7H17NO/c1-6(2)7(3,4-8)5-9/h6,9H,4-5,8H2,1-3H3
InChIKeyJUSLJLVOAMBXRV-UHFFFAOYSA-N
MW131.22 g/mol
LogP0.60
Rot. Bonds3

About 2-(aminomethyl)-2,3-dimethylbutan-1-ol

2-(aminomethyl)-2,3-dimethylbutan-1-ol (PubChem CID 83815040) has the molecular formula C7H17NO and a molecular weight of 131.22 g/mol. Its IUPAC name is 2-(aminomethyl)-2,3-dimethylbutan-1-ol.

Molecular Properties

Compound Name2-(aminomethyl)-2,3-dimethylbutan-1-ol
PubChem CID83815040
Molecular FormulaC7H17NO
Molecular Weight131.22 g/mol
Exact Mass131.13
IUPAC Name2-(aminomethyl)-2,3-dimethylbutan-1-ol
SMILESCC(C)C(C)(CN)CO
InChIInChI=1S/C7H17NO/c1-6(2)7(3,4-8)5-9/h6,9H,4-5,8H2,1-3H3
InChIKeyJUSLJLVOAMBXRV-UHFFFAOYSA-N
XLogP0.60
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(Aminomethyl)-3,3-dimethylbutan-1-ol
CID 12622589
2-(Aminomethyl)-2-ethylbutan-1-ol
CID 22379501
2-(Aminomethyl)butan-1-ol
CID 15356533
2-(Aminomethyl)-2-methylbutan-1-ol
CID 20461810
2-(Aminomethyl)-3-methylbutan-1-ol
CID 55288998
4-Amino-3,3-dimethylbutan-1-ol
CID 55290156
3-(Aminomethyl)-3-methylpentan-2-ol
CID 65394245
2-(Aminomethyl)-3-fluoro-2,3-dimethylbutan-1-ol
CID 165626163
2-(Aminomethyl)-4-fluoro-2-methylbutan-1-ol
CID 165880759
3,3-Dimethyl-2-(methylaminomethyl)butan-1-ol
CID 327751
1-Amino-2,2-dimethylbutan-1-ol
CID 18546555
2,2-Bis(aminomethyl)butan-1-ol
CID 22274756

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-2,3-dimethylbutan-1-ol?
The IUPAC name of 2-(aminomethyl)-2,3-dimethylbutan-1-ol (CID 83815040) is 2-(aminomethyl)-2,3-dimethylbutan-1-ol.
What is the SMILES notation for 2-(aminomethyl)-2,3-dimethylbutan-1-ol?
The canonical SMILES for 2-(aminomethyl)-2,3-dimethylbutan-1-ol is CC(C)C(C)(CN)CO.
What is the InChIKey of 2-(aminomethyl)-2,3-dimethylbutan-1-ol?
The InChIKey is JUSLJLVOAMBXRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO/c1-6(2)7(3,4-8)5-9/h6,9H,4-5,8H2,1-3H3.
What are the key properties of 2-(aminomethyl)-2,3-dimethylbutan-1-ol?
2-(aminomethyl)-2,3-dimethylbutan-1-ol has a molecular weight of 131.22 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-2,3-dimethylbutan-1-ol is sourced from PubChem (CID 83815040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).