1-cyclopentyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine

C17H28N2O — CID 62601412

IUPAC1-cyclopentyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine
SMILESCCNC(Cc1ncc(C)c(OC)c1C)C1CCCC1
InChIInChI=1S/C17H28N2O/c1-5-18-16(14-8-6-7-9-14)10-15-13(3)17(20-4)12(2)11-19-15/h11,14,16,18H,5-10H2,1-4H3
InChIKeyINOPUVYRVISQPX-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.42
Rot. Bonds6

About 1-cyclopentyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine

1-cyclopentyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine (PubChem CID 62601412) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is 1-cyclopentyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine
PubChem CID62601412
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name1-cyclopentyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine
SMILESCCNC(Cc1ncc(C)c(OC)c1C)C1CCCC1
InChIInChI=1S/C17H28N2O/c1-5-18-16(14-8-6-7-9-14)10-15-13(3)17(20-4)12(2)11-19-15/h11,14,16,18H,5-10H2,1-4H3
InChIKeyINOPUVYRVISQPX-UHFFFAOYSA-N
XLogP3.42
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine
CID 62601994
1-cyclopropyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methylethanamine
CID 62600019
[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105229756
2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(oxolan-2-yl)ethanamine
CID 65328801
2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(thiolan-2-yl)ethanamine
CID 80622026
3-cyclopropyl-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methylbutan-2-amine
CID 115844027
N-ethyl-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-3-methylsulfanylpropan-2-amine
CID 62691956
N-[2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]butyl]cyclopropanamine
CID 62529169
1-cyclopropyl-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propane-1,2-diol
CID 103457017
1-(3-ethylcyclohexyl)-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanol
CID 65401934
[2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105297202
N-ethyl-3-methoxy-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)hexan-2-amine
CID 116719078

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine?
The IUPAC name of 1-cyclopentyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine (CID 62601412) is 1-cyclopentyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine.
What is the SMILES notation for 1-cyclopentyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine?
The canonical SMILES for 1-cyclopentyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine is CCNC(Cc1ncc(C)c(OC)c1C)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine?
The InChIKey is INOPUVYRVISQPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-5-18-16(14-8-6-7-9-14)10-15-13(3)17(20-4)12(2)11-19-15/h11,14,16,18H,5-10H2,1-4H3.
What are the key properties of 1-cyclopentyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine?
1-cyclopentyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine has a molecular weight of 276.42 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-ethyl-2-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 62601412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).