4-amino-2-(2-methylcyclopropyl)butan-2-ol

C8H17NO — CID 130690519

IUPAC4-amino-2-(2-methylcyclopropyl)butan-2-ol
SMILESCC1CC1C(C)(O)CCN
InChIInChI=1S/C8H17NO/c1-6-5-7(6)8(2,10)3-4-9/h6-7,10H,3-5,9H2,1-2H3
InChIKeyKMIYQMBIEVPRCQ-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.74
Rot. Bonds3

About 4-amino-2-(2-methylcyclopropyl)butan-2-ol

4-amino-2-(2-methylcyclopropyl)butan-2-ol (PubChem CID 130690519) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 4-amino-2-(2-methylcyclopropyl)butan-2-ol.

Molecular Properties

Compound Name4-amino-2-(2-methylcyclopropyl)butan-2-ol
PubChem CID130690519
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name4-amino-2-(2-methylcyclopropyl)butan-2-ol
SMILESCC1CC1C(C)(O)CCN
InChIInChI=1S/C8H17NO/c1-6-5-7(6)8(2,10)3-4-9/h6-7,10H,3-5,9H2,1-2H3
InChIKeyKMIYQMBIEVPRCQ-UHFFFAOYSA-N
XLogP0.74
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-amino-2-(2-methylcyclopropyl)butan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(2-methylcyclopropyl)butan-2-ol?
The IUPAC name of 4-amino-2-(2-methylcyclopropyl)butan-2-ol (CID 130690519) is 4-amino-2-(2-methylcyclopropyl)butan-2-ol.
What is the SMILES notation for 4-amino-2-(2-methylcyclopropyl)butan-2-ol?
The canonical SMILES for 4-amino-2-(2-methylcyclopropyl)butan-2-ol is CC1CC1C(C)(O)CCN.
What is the InChIKey of 4-amino-2-(2-methylcyclopropyl)butan-2-ol?
The InChIKey is KMIYQMBIEVPRCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-6-5-7(6)8(2,10)3-4-9/h6-7,10H,3-5,9H2,1-2H3.
What are the key properties of 4-amino-2-(2-methylcyclopropyl)butan-2-ol?
4-amino-2-(2-methylcyclopropyl)butan-2-ol has a molecular weight of 143.23 g/mol, XLogP of 0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(2-methylcyclopropyl)butan-2-ol is sourced from PubChem (CID 130690519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).