3-amino-2,4-dimethylpentan-2-ol

C7H17NO — CID 13247948

IUPAC3-amino-2,4-dimethylpentan-2-ol
SMILESCC(C)C(N)C(C)(C)O
InChIInChI=1S/C7H17NO/c1-5(2)6(8)7(3,4)9/h5-6,9H,8H2,1-4H3
InChIKeyHPSNEEWVFSIINY-UHFFFAOYSA-N
MW131.22 g/mol
LogP0.74
Rot. Bonds2

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

3-amino-2,4-dimethylpentan-2-ol (PubChem CID 13247948) has the molecular formula C7H17NO and a molecular weight of 131.22 g/mol. Its IUPAC name is 3-amino-2,4-dimethylpentan-2-ol.

Molecular Properties

Compound Name3-amino-2,4-dimethylpentan-2-ol
PubChem CID13247948
Molecular FormulaC7H17NO
Molecular Weight131.22 g/mol
Exact Mass131.13
IUPAC Name3-amino-2,4-dimethylpentan-2-ol
SMILESCC(C)C(N)C(C)(C)O
InChIInChI=1S/C7H17NO/c1-5(2)6(8)7(3,4)9/h5-6,9H,8H2,1-4H3
InChIKeyHPSNEEWVFSIINY-UHFFFAOYSA-N
XLogP0.74
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-2,4-dimethylpentan-2-ol?
The IUPAC name of 3-amino-2,4-dimethylpentan-2-ol (CID 13247948) is 3-amino-2,4-dimethylpentan-2-ol.
What is the SMILES notation for 3-amino-2,4-dimethylpentan-2-ol?
The canonical SMILES for 3-amino-2,4-dimethylpentan-2-ol is CC(C)C(N)C(C)(C)O.
What is the InChIKey of 3-amino-2,4-dimethylpentan-2-ol?
The InChIKey is HPSNEEWVFSIINY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO/c1-5(2)6(8)7(3,4)9/h5-6,9H,8H2,1-4H3.
What are the key properties of 3-amino-2,4-dimethylpentan-2-ol?
3-amino-2,4-dimethylpentan-2-ol has a molecular weight of 131.22 g/mol, XLogP of 0.74, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2,4-dimethylpentan-2-ol is sourced from PubChem (CID 13247948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).