N-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine

C14H21NO2 — CID 43632651

IUPACN-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine
SMILESCOCCNC1CC(c2ccccc2OC)C1
InChIInChI=1S/C14H21NO2/c1-16-8-7-15-12-9-11(10-12)13-5-3-4-6-14(13)17-2/h3-6,11-12,15H,7-10H2,1-2H3
InChIKeyHAISZDGYCKWOLA-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.18
Rot. Bonds6

About N-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine

N-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine (PubChem CID 43632651) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine
PubChem CID43632651
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC NameN-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine
SMILESCOCCNC1CC(c2ccccc2OC)C1
InChIInChI=1S/C14H21NO2/c1-16-8-7-15-12-9-11(10-12)13-5-3-4-6-14(13)17-2/h3-6,11-12,15H,7-10H2,1-2H3
InChIKeyHAISZDGYCKWOLA-UHFFFAOYSA-N
XLogP2.18
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N'-ethyl-N-[3-(2-methoxyphenyl)cyclobutyl]-N'-methylethane-1,2-diamine
CID 62635026
N-benzyl-3-(2-methoxyphenyl)cyclobutan-1-amine
CID 43632771
4-[[3-(2-methoxyphenyl)cyclobutyl]amino]butanoic acid
CID 60782936
3-(2-methoxyphenyl)-N-(5,5,5-trifluoropentyl)cyclobutan-1-amine
CID 115516703
2-[[[3-(2-methoxyphenyl)cyclobutyl]amino]methyl]phenol
CID 115619481
N-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine
CID 43633599
3-(2-methoxyphenyl)-N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]cyclobutan-1-amine
CID 80684219
N-(3-methoxypropyl)-3-(2-methylphenyl)cyclobutan-1-amine
CID 43634549
N-[(4-bromophenyl)methyl]-3-(2-methoxyphenyl)cyclobutan-1-amine
CID 60779337
ethyl 4-[[3-(2-methoxyphenyl)cyclobutyl]amino]butanoate
CID 64577929
3-(2-methoxyphenyl)-N-[2-(1,3-thiazol-4-yl)ethyl]cyclobutan-1-amine
CID 63829517
N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine
CID 43632427

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine?
The IUPAC name of N-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine (CID 43632651) is N-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine is COCCNC1CC(c2ccccc2OC)C1.
What is the InChIKey of N-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine?
The InChIKey is HAISZDGYCKWOLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-16-8-7-15-12-9-11(10-12)13-5-3-4-6-14(13)17-2/h3-6,11-12,15H,7-10H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine?
N-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine has a molecular weight of 235.33 g/mol, XLogP of 2.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-(2-methoxyphenyl)cyclobutan-1-amine is sourced from PubChem (CID 43632651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).