2-methyl-1-(methylamino)propan-2-ol

C5H13NO — CID 13432442

IUPAC2-methyl-1-(methylamino)propan-2-ol
SMILESCNCC(C)(C)O
InChIInChI=1S/C5H13NO/c1-5(2,7)4-6-3/h6-7H,4H2,1-3H3
InChIKeyKYCZVVFGMGLNPL-UHFFFAOYSA-N
MW103.16 g/mol
LogP-0.02
Rot. Bonds2

About 2-methyl-1-(methylamino)propan-2-ol

2-methyl-1-(methylamino)propan-2-ol (PubChem CID 13432442) has the molecular formula C5H13NO and a molecular weight of 103.16 g/mol. Its IUPAC name is 2-methyl-1-(methylamino)propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-(methylamino)propan-2-ol
PubChem CID13432442
Molecular FormulaC5H13NO
Molecular Weight103.16 g/mol
Exact Mass103.10
IUPAC Name2-methyl-1-(methylamino)propan-2-ol
SMILESCNCC(C)(C)O
InChIInChI=1S/C5H13NO/c1-5(2,7)4-6-3/h6-7H,4H2,1-3H3
InChIKeyKYCZVVFGMGLNPL-UHFFFAOYSA-N
XLogP-0.02
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.16
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(methylamino)propan-2-ol?
The IUPAC name of 2-methyl-1-(methylamino)propan-2-ol (CID 13432442) is 2-methyl-1-(methylamino)propan-2-ol.
What is the SMILES notation for 2-methyl-1-(methylamino)propan-2-ol?
The canonical SMILES for 2-methyl-1-(methylamino)propan-2-ol is CNCC(C)(C)O.
What is the InChIKey of 2-methyl-1-(methylamino)propan-2-ol?
The InChIKey is KYCZVVFGMGLNPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO/c1-5(2,7)4-6-3/h6-7H,4H2,1-3H3.
What are the key properties of 2-methyl-1-(methylamino)propan-2-ol?
2-methyl-1-(methylamino)propan-2-ol has a molecular weight of 103.16 g/mol, XLogP of -0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(methylamino)propan-2-ol is sourced from PubChem (CID 13432442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).