methyl 2-[1-(ethylamino)-2,3-dimethylcyclohexyl]acetate

C13H25NO2 — CID 65235186

IUPACmethyl 2-[1-(ethylamino)-2,3-dimethylcyclohexyl]acetate
SMILESCCNC1(CC(=O)OC)CCCC(C)C1C
InChIInChI=1S/C13H25NO2/c1-5-14-13(9-12(15)16-4)8-6-7-10(2)11(13)3/h10-11,14H,5-9H2,1-4H3
InChIKeyWVOWEZHSATUUEI-UHFFFAOYSA-N
MW227.35 g/mol
LogP2.35
Rot. Bonds4

About methyl 2-[1-(ethylamino)-2,3-dimethylcyclohexyl]acetate

methyl 2-[1-(ethylamino)-2,3-dimethylcyclohexyl]acetate (PubChem CID 65235186) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is methyl 2-[1-(ethylamino)-2,3-dimethylcyclohexyl]acetate.

Molecular Properties

Compound Namemethyl 2-[1-(ethylamino)-2,3-dimethylcyclohexyl]acetate
PubChem CID65235186
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Namemethyl 2-[1-(ethylamino)-2,3-dimethylcyclohexyl]acetate
SMILESCCNC1(CC(=O)OC)CCCC(C)C1C
InChIInChI=1S/C13H25NO2/c1-5-14-13(9-12(15)16-4)8-6-7-10(2)11(13)3/h10-11,14H,5-9H2,1-4H3
InChIKeyWVOWEZHSATUUEI-UHFFFAOYSA-N
XLogP2.35
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[2,3-dimethyl-1-(propylamino)cyclohexyl]acetate
CID 65236117
ethyl 2-[2,3-dimethyl-1-(methylamino)cyclohexyl]acetate
CID 65236956
methyl 2-[1-(aminomethyl)-2,3-dimethylcyclohexyl]acetate
CID 66098305
2-[2,3-dimethyl-1-(methylamino)cyclohexyl]acetic acid
CID 65236824
methyl 2-[1-(2-methoxy-2-oxoethyl)-3-methylcyclohexyl]acetate
CID 101326115
methyl 2-[1-(ethylamino)-3-(2-methylpropyl)cyclohexyl]acetate
CID 107430508
1-(ethylaminomethyl)-2,3-dimethylcyclohexan-1-ol
CID 64755854
methyl 2-(1-amino-3-methylcyclohexyl)acetate
CID 79848601
methyl 2-(1-hydroxycyclobutyl)acetate
CID 59069629
methyl 2-[(1R,2R)-1,2-dihydroxycyclohexyl]acetate
CID 11600811
methyl 2-[2-phenyl-1-(propylamino)cyclohexyl]acetate
CID 105403784
1-(aminomethyl)-N-ethyl-2-methylcyclopentan-1-amine
CID 65045214

Frequently Asked Questions

What is the IUPAC name of methyl 2-[1-(ethylamino)-2,3-dimethylcyclohexyl]acetate?
The IUPAC name of methyl 2-[1-(ethylamino)-2,3-dimethylcyclohexyl]acetate (CID 65235186) is methyl 2-[1-(ethylamino)-2,3-dimethylcyclohexyl]acetate.
What is the SMILES notation for methyl 2-[1-(ethylamino)-2,3-dimethylcyclohexyl]acetate?
The canonical SMILES for methyl 2-[1-(ethylamino)-2,3-dimethylcyclohexyl]acetate is CCNC1(CC(=O)OC)CCCC(C)C1C.
What is the InChIKey of methyl 2-[1-(ethylamino)-2,3-dimethylcyclohexyl]acetate?
The InChIKey is WVOWEZHSATUUEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-5-14-13(9-12(15)16-4)8-6-7-10(2)11(13)3/h10-11,14H,5-9H2,1-4H3.
What are the key properties of methyl 2-[1-(ethylamino)-2,3-dimethylcyclohexyl]acetate?
methyl 2-[1-(ethylamino)-2,3-dimethylcyclohexyl]acetate has a molecular weight of 227.35 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[1-(ethylamino)-2,3-dimethylcyclohexyl]acetate is sourced from PubChem (CID 65235186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).