(4-methylcyclohexyl) 2-aminopropanoate

C10H19NO2 — CID 61279865

IUPAC(4-methylcyclohexyl) 2-aminopropanoate
SMILESCC1CCC(OC(=O)C(C)N)CC1
InChIInChI=1S/C10H19NO2/c1-7-3-5-9(6-4-7)13-10(12)8(2)11/h7-9H,3-6,11H2,1-2H3
InChIKeyNCCWOZDXJKLBIX-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.46
Rot. Bonds2

About (4-methylcyclohexyl) 2-aminopropanoate

(4-methylcyclohexyl) 2-aminopropanoate (PubChem CID 61279865) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is (4-methylcyclohexyl) 2-aminopropanoate.

Molecular Properties

Compound Name(4-methylcyclohexyl) 2-aminopropanoate
PubChem CID61279865
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name(4-methylcyclohexyl) 2-aminopropanoate
SMILESCC1CCC(OC(=O)C(C)N)CC1
InChIInChI=1S/C10H19NO2/c1-7-3-5-9(6-4-7)13-10(12)8(2)11/h7-9H,3-6,11H2,1-2H3
InChIKeyNCCWOZDXJKLBIX-UHFFFAOYSA-N
XLogP1.46
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-methylcyclohexyl) 2-aminopropanoate 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-methylcyclohexyl) 2-aminopropanoate?
The IUPAC name of (4-methylcyclohexyl) 2-aminopropanoate (CID 61279865) is (4-methylcyclohexyl) 2-aminopropanoate.
What is the SMILES notation for (4-methylcyclohexyl) 2-aminopropanoate?
The canonical SMILES for (4-methylcyclohexyl) 2-aminopropanoate is CC1CCC(OC(=O)C(C)N)CC1.
What is the InChIKey of (4-methylcyclohexyl) 2-aminopropanoate?
The InChIKey is NCCWOZDXJKLBIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-7-3-5-9(6-4-7)13-10(12)8(2)11/h7-9H,3-6,11H2,1-2H3.
What are the key properties of (4-methylcyclohexyl) 2-aminopropanoate?
(4-methylcyclohexyl) 2-aminopropanoate has a molecular weight of 185.27 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylcyclohexyl) 2-aminopropanoate is sourced from PubChem (CID 61279865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).