methyl 3-[(2-tert-butylcyclohexyl)amino]propanoate

C14H27NO2 — CID 43139772

IUPACmethyl 3-[(2-tert-butylcyclohexyl)amino]propanoate
SMILESCOC(=O)CCNC1CCCCC1C(C)(C)C
InChIInChI=1S/C14H27NO2/c1-14(2,3)11-7-5-6-8-12(11)15-10-9-13(16)17-4/h11-12,15H,5-10H2,1-4H3
InChIKeyFUIXLIKZRLFGLJ-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.74
Rot. Bonds4

About methyl 3-[(2-tert-butylcyclohexyl)amino]propanoate

methyl 3-[(2-tert-butylcyclohexyl)amino]propanoate (PubChem CID 43139772) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is methyl 3-[(2-tert-butylcyclohexyl)amino]propanoate.

Molecular Properties

Compound Namemethyl 3-[(2-tert-butylcyclohexyl)amino]propanoate
PubChem CID43139772
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Namemethyl 3-[(2-tert-butylcyclohexyl)amino]propanoate
SMILESCOC(=O)CCNC1CCCCC1C(C)(C)C
InChIInChI=1S/C14H27NO2/c1-14(2,3)11-7-5-6-8-12(11)15-10-9-13(16)17-4/h11-12,15H,5-10H2,1-4H3
InChIKeyFUIXLIKZRLFGLJ-UHFFFAOYSA-N
XLogP2.74
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methyl 3-[(2-tert-butylcyclohexyl)amino]propanoate?
The IUPAC name of methyl 3-[(2-tert-butylcyclohexyl)amino]propanoate (CID 43139772) is methyl 3-[(2-tert-butylcyclohexyl)amino]propanoate.
What is the SMILES notation for methyl 3-[(2-tert-butylcyclohexyl)amino]propanoate?
The canonical SMILES for methyl 3-[(2-tert-butylcyclohexyl)amino]propanoate is COC(=O)CCNC1CCCCC1C(C)(C)C.
What is the InChIKey of methyl 3-[(2-tert-butylcyclohexyl)amino]propanoate?
The InChIKey is FUIXLIKZRLFGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-14(2,3)11-7-5-6-8-12(11)15-10-9-13(16)17-4/h11-12,15H,5-10H2,1-4H3.
What are the key properties of methyl 3-[(2-tert-butylcyclohexyl)amino]propanoate?
methyl 3-[(2-tert-butylcyclohexyl)amino]propanoate has a molecular weight of 241.37 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[(2-tert-butylcyclohexyl)amino]propanoate is sourced from PubChem (CID 43139772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).