4-amino-2,3,4-trimethylpentan-2-ol

C8H19NO — CID 146264907

IUPAC4-amino-2,3,4-trimethylpentan-2-ol
SMILESCC(C(C)(C)N)C(C)(C)O
InChIInChI=1S/C8H19NO/c1-6(7(2,3)9)8(4,5)10/h6,10H,9H2,1-5H3
InChIKeyFBOSFDWCGZVCRF-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.13
Rot. Bonds2

About 4-amino-2,3,4-trimethylpentan-2-ol

4-amino-2,3,4-trimethylpentan-2-ol (PubChem CID 146264907) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is 4-amino-2,3,4-trimethylpentan-2-ol.

Molecular Properties

Compound Name4-amino-2,3,4-trimethylpentan-2-ol
PubChem CID146264907
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name4-amino-2,3,4-trimethylpentan-2-ol
SMILESCC(C(C)(C)N)C(C)(C)O
InChIInChI=1S/C8H19NO/c1-6(7(2,3)9)8(4,5)10/h6,10H,9H2,1-5H3
InChIKeyFBOSFDWCGZVCRF-UHFFFAOYSA-N
XLogP1.13
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2,3,4-trimethylpentan-2-ol?
The IUPAC name of 4-amino-2,3,4-trimethylpentan-2-ol (CID 146264907) is 4-amino-2,3,4-trimethylpentan-2-ol.
What is the SMILES notation for 4-amino-2,3,4-trimethylpentan-2-ol?
The canonical SMILES for 4-amino-2,3,4-trimethylpentan-2-ol is CC(C(C)(C)N)C(C)(C)O.
What is the InChIKey of 4-amino-2,3,4-trimethylpentan-2-ol?
The InChIKey is FBOSFDWCGZVCRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-6(7(2,3)9)8(4,5)10/h6,10H,9H2,1-5H3.
What are the key properties of 4-amino-2,3,4-trimethylpentan-2-ol?
4-amino-2,3,4-trimethylpentan-2-ol has a molecular weight of 145.25 g/mol, XLogP of 1.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2,3,4-trimethylpentan-2-ol is sourced from PubChem (CID 146264907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).