2-(ethylamino)-1-methylcyclopentan-1-ol

C8H17NO — CID 126979119

IUPAC2-(ethylamino)-1-methylcyclopentan-1-ol
SMILESCCNC1CCCC1(C)O
InChIInChI=1S/C8H17NO/c1-3-9-7-5-4-6-8(7,2)10/h7,9-10H,3-6H2,1-2H3
InChIKeyRZOHAAFLYBBTJV-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.90
Rot. Bonds2

About 2-(ethylamino)-1-methylcyclopentan-1-ol

2-(ethylamino)-1-methylcyclopentan-1-ol (PubChem CID 126979119) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-(ethylamino)-1-methylcyclopentan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-1-methylcyclopentan-1-ol
PubChem CID126979119
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-(ethylamino)-1-methylcyclopentan-1-ol
SMILESCCNC1CCCC1(C)O
InChIInChI=1S/C8H17NO/c1-3-9-7-5-4-6-8(7,2)10/h7,9-10H,3-6H2,1-2H3
InChIKeyRZOHAAFLYBBTJV-UHFFFAOYSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(ethylamino)-1-methylcyclopentan-1-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 2-(ethylamino)-1-methylcyclopentan-1-ol?
The IUPAC name of 2-(ethylamino)-1-methylcyclopentan-1-ol (CID 126979119) is 2-(ethylamino)-1-methylcyclopentan-1-ol.
What is the SMILES notation for 2-(ethylamino)-1-methylcyclopentan-1-ol?
The canonical SMILES for 2-(ethylamino)-1-methylcyclopentan-1-ol is CCNC1CCCC1(C)O.
What is the InChIKey of 2-(ethylamino)-1-methylcyclopentan-1-ol?
The InChIKey is RZOHAAFLYBBTJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-9-7-5-4-6-8(7,2)10/h7,9-10H,3-6H2,1-2H3.
What are the key properties of 2-(ethylamino)-1-methylcyclopentan-1-ol?
2-(ethylamino)-1-methylcyclopentan-1-ol has a molecular weight of 143.23 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-1-methylcyclopentan-1-ol is sourced from PubChem (CID 126979119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).