methyl 3-[cyclohexylmethyl(methyl)amino]-1-(methylamino)cyclopentane-1-carboxylate

C16H30N2O2 — CID 79650899

IUPACmethyl 3-[cyclohexylmethyl(methyl)amino]-1-(methylamino)cyclopentane-1-carboxylate
SMILESCNC1(C(=O)OC)CCC(N(C)CC2CCCCC2)C1
InChIInChI=1S/C16H30N2O2/c1-17-16(15(19)20-3)10-9-14(11-16)18(2)12-13-7-5-4-6-8-13/h13-14,17H,4-12H2,1-3H3
InChIKeyKAXCRRJALVIJSJ-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.18
Rot. Bonds5

About methyl 3-[cyclohexylmethyl(methyl)amino]-1-(methylamino)cyclopentane-1-carboxylate

methyl 3-[cyclohexylmethyl(methyl)amino]-1-(methylamino)cyclopentane-1-carboxylate (PubChem CID 79650899) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is methyl 3-[cyclohexylmethyl(methyl)amino]-1-(methylamino)cyclopentane-1-carboxylate.

Molecular Properties

Compound Namemethyl 3-[cyclohexylmethyl(methyl)amino]-1-(methylamino)cyclopentane-1-carboxylate
PubChem CID79650899
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Namemethyl 3-[cyclohexylmethyl(methyl)amino]-1-(methylamino)cyclopentane-1-carboxylate
SMILESCNC1(C(=O)OC)CCC(N(C)CC2CCCCC2)C1
InChIInChI=1S/C16H30N2O2/c1-17-16(15(19)20-3)10-9-14(11-16)18(2)12-13-7-5-4-6-8-13/h13-14,17H,4-12H2,1-3H3
InChIKeyKAXCRRJALVIJSJ-UHFFFAOYSA-N
XLogP2.18
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 3-[cyclohexylmethyl(methyl)amino]-1-(methylamino)cyclopentane-1-carboxylate?
The IUPAC name of methyl 3-[cyclohexylmethyl(methyl)amino]-1-(methylamino)cyclopentane-1-carboxylate (CID 79650899) is methyl 3-[cyclohexylmethyl(methyl)amino]-1-(methylamino)cyclopentane-1-carboxylate.
What is the SMILES notation for methyl 3-[cyclohexylmethyl(methyl)amino]-1-(methylamino)cyclopentane-1-carboxylate?
The canonical SMILES for methyl 3-[cyclohexylmethyl(methyl)amino]-1-(methylamino)cyclopentane-1-carboxylate is CNC1(C(=O)OC)CCC(N(C)CC2CCCCC2)C1.
What is the InChIKey of methyl 3-[cyclohexylmethyl(methyl)amino]-1-(methylamino)cyclopentane-1-carboxylate?
The InChIKey is KAXCRRJALVIJSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-17-16(15(19)20-3)10-9-14(11-16)18(2)12-13-7-5-4-6-8-13/h13-14,17H,4-12H2,1-3H3.
What are the key properties of methyl 3-[cyclohexylmethyl(methyl)amino]-1-(methylamino)cyclopentane-1-carboxylate?
methyl 3-[cyclohexylmethyl(methyl)amino]-1-(methylamino)cyclopentane-1-carboxylate has a molecular weight of 282.43 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[cyclohexylmethyl(methyl)amino]-1-(methylamino)cyclopentane-1-carboxylate is sourced from PubChem (CID 79650899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).