3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine

C17H26N2O2 — CID 43633750

IUPAC3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine
SMILESCOc1ccc(C2CC(NCCN3CCOCC3)C2)cc1
InChIInChI=1S/C17H26N2O2/c1-20-17-4-2-14(3-5-17)15-12-16(13-15)18-6-7-19-8-10-21-11-9-19/h2-5,15-16,18H,6-13H2,1H3
InChIKeyRKDATXVTKSGVPM-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.86
Rot. Bonds6

About 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine

3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine (PubChem CID 43633750) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine
PubChem CID43633750
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine
SMILESCOc1ccc(C2CC(NCCN3CCOCC3)C2)cc1
InChIInChI=1S/C17H26N2O2/c1-20-17-4-2-14(3-5-17)15-12-16(13-15)18-6-7-19-8-10-21-11-9-19/h2-5,15-16,18H,6-13H2,1H3
InChIKeyRKDATXVTKSGVPM-UHFFFAOYSA-N
XLogP1.86
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-bromophenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine
CID 43633757
3-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine
CID 43633758
N-[(4-methoxyphenyl)methyl]-2-morpholin-4-ylethanamine;dihydrochloride
CID 6460386
3-(4-methoxyphenyl)-N-octylcyclobutan-1-amine
CID 115566490
2-[[3-(4-methoxyphenyl)cyclobutyl]amino]ethylurea
CID 83109435
3-(4-methoxyphenyl)-N-[2-(oxolan-2-yl)ethyl]cyclobutan-1-amine
CID 61039964
N-(2-cyclopentylethyl)-3-(4-methoxyphenyl)cyclobutan-1-amine
CID 60920137
N-hex-5-ynyl-3-(4-methoxyphenyl)cyclobutan-1-amine
CID 106209695
3-(4-methoxyphenyl)-N-[2-(2-methylprop-2-enoxy)ethyl]cyclobutan-1-amine
CID 114465904
N-[2-(azepan-1-yl)ethyl]-3-phenylcyclobutan-1-amine
CID 61240000
(2R)-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-2-methylmorpholine
CID 124737887
3-(4-methoxyphenyl)-N-[(1-methylpyrazol-3-yl)methyl]cyclobutan-1-amine
CID 82882728

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine?
The IUPAC name of 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine (CID 43633750) is 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine?
The canonical SMILES for 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine is COc1ccc(C2CC(NCCN3CCOCC3)C2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine?
The InChIKey is RKDATXVTKSGVPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-20-17-4-2-14(3-5-17)15-12-16(13-15)18-6-7-19-8-10-21-11-9-19/h2-5,15-16,18H,6-13H2,1H3.
What are the key properties of 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine?
3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine has a molecular weight of 290.41 g/mol, XLogP of 1.86, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclobutan-1-amine is sourced from PubChem (CID 43633750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).