N-ethyl-2-(1-methoxycyclobutyl)-1-(5-propoxy-3-pyridinyl)ethanamine

C17H28N2O2 — CID 103559738

IUPACN-ethyl-2-(1-methoxycyclobutyl)-1-(5-propoxy-3-pyridinyl)ethanamine
SMILESCCCOc1cncc(C(CC2(OC)CCC2)NCC)c1
InChIInChI=1S/C17H28N2O2/c1-4-9-21-15-10-14(12-18-13-15)16(19-5-2)11-17(20-3)7-6-8-17/h10,12-13,16,19H,4-9,11H2,1-3H3
InChIKeyZSAUOCWHDYDZLG-UHFFFAOYSA-N
MW292.42 g/mol
LogP3.48
Rot. Bonds9

About N-ethyl-2-(1-methoxycyclobutyl)-1-(5-propoxy-3-pyridinyl)ethanamine

N-ethyl-2-(1-methoxycyclobutyl)-1-(5-propoxy-3-pyridinyl)ethanamine (PubChem CID 103559738) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is N-ethyl-2-(1-methoxycyclobutyl)-1-(5-propoxy-3-pyridinyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(1-methoxycyclobutyl)-1-(5-propoxy-3-pyridinyl)ethanamine
PubChem CID103559738
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC NameN-ethyl-2-(1-methoxycyclobutyl)-1-(5-propoxy-3-pyridinyl)ethanamine
SMILESCCCOc1cncc(C(CC2(OC)CCC2)NCC)c1
InChIInChI=1S/C17H28N2O2/c1-4-9-21-15-10-14(12-18-13-15)16(19-5-2)11-17(20-3)7-6-8-17/h10,12-13,16,19H,4-9,11H2,1-3H3
InChIKeyZSAUOCWHDYDZLG-UHFFFAOYSA-N
XLogP3.48
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-3-methoxy-3-methyl-1-(5-propoxy-3-pyridinyl)butan-1-amine
CID 103028938
N-ethyl-2-(1-methoxycyclobutyl)-1-phenylethanamine
CID 103556215
N-ethyl-2-(1-methoxycyclobutyl)-1-(3-propan-2-yloxyphenyl)ethanamine
CID 103559672
N-ethyl-1-(4-ethylphenyl)-2-(1-methoxycyclobutyl)ethanamine
CID 103556238
N-[(5-propoxy-3-pyridinyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
CID 105026939
1-(3-chlorophenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
CID 103559092
N-methyl-1-(1-methylcyclopentyl)-1-(5-propoxy-3-pyridinyl)methanamine
CID 105026977
N-ethyl-1-(furan-3-yl)-2-(1-methoxycyclobutyl)ethanamine
CID 103559311
1-(3-bromo-4-ethoxyphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
CID 103556510
1-(3-bromo-4-methoxyphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
CID 103556204
1-(4-chloro-3-methoxyphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
CID 103559564
N-ethyl-1-(3-fluoro-4-methoxyphenyl)-2-(1-methoxycyclobutyl)ethanamine
CID 103556253

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1-methoxycyclobutyl)-1-(5-propoxy-3-pyridinyl)ethanamine?
The IUPAC name of N-ethyl-2-(1-methoxycyclobutyl)-1-(5-propoxy-3-pyridinyl)ethanamine (CID 103559738) is N-ethyl-2-(1-methoxycyclobutyl)-1-(5-propoxy-3-pyridinyl)ethanamine.
What is the SMILES notation for N-ethyl-2-(1-methoxycyclobutyl)-1-(5-propoxy-3-pyridinyl)ethanamine?
The canonical SMILES for N-ethyl-2-(1-methoxycyclobutyl)-1-(5-propoxy-3-pyridinyl)ethanamine is CCCOc1cncc(C(CC2(OC)CCC2)NCC)c1.
What is the InChIKey of N-ethyl-2-(1-methoxycyclobutyl)-1-(5-propoxy-3-pyridinyl)ethanamine?
The InChIKey is ZSAUOCWHDYDZLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-4-9-21-15-10-14(12-18-13-15)16(19-5-2)11-17(20-3)7-6-8-17/h10,12-13,16,19H,4-9,11H2,1-3H3.
What are the key properties of N-ethyl-2-(1-methoxycyclobutyl)-1-(5-propoxy-3-pyridinyl)ethanamine?
N-ethyl-2-(1-methoxycyclobutyl)-1-(5-propoxy-3-pyridinyl)ethanamine has a molecular weight of 292.42 g/mol, XLogP of 3.48, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1-methoxycyclobutyl)-1-(5-propoxy-3-pyridinyl)ethanamine is sourced from PubChem (CID 103559738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).