N-cyclobutyl-2-(2-methoxyethyl)aniline

C13H19NO — CID 102848928

IUPACN-cyclobutyl-2-(2-methoxyethyl)aniline
SMILESCOCCc1ccccc1NC1CCC1
InChIInChI=1S/C13H19NO/c1-15-10-9-11-5-2-3-8-13(11)14-12-6-4-7-12/h2-3,5,8,12,14H,4,6-7,9-10H2,1H3
InChIKeyYFXHWWURDAJGHG-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.84
Rot. Bonds5

About N-cyclobutyl-2-(2-methoxyethyl)aniline

N-cyclobutyl-2-(2-methoxyethyl)aniline (PubChem CID 102848928) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is N-cyclobutyl-2-(2-methoxyethyl)aniline.

Molecular Properties

Compound NameN-cyclobutyl-2-(2-methoxyethyl)aniline
PubChem CID102848928
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC NameN-cyclobutyl-2-(2-methoxyethyl)aniline
SMILESCOCCc1ccccc1NC1CCC1
InChIInChI=1S/C13H19NO/c1-15-10-9-11-5-2-3-8-13(11)14-12-6-4-7-12/h2-3,5,8,12,14H,4,6-7,9-10H2,1H3
InChIKeyYFXHWWURDAJGHG-UHFFFAOYSA-N
XLogP2.84
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-methoxyethyl)phenyl]oxepan-4-amine
CID 102849048
1-N-[2-(2-methoxyethyl)phenyl]cyclohexane-1,3-diamine
CID 102903718
N-(4-ethylcyclohexyl)-2-(2-methoxyethyl)aniline
CID 102903852
2-(2-methoxyethyl)-N-[3-(trifluoromethyl)cyclohexyl]aniline
CID 102848912
2-[2-(2-methoxyethyl)anilino]cyclopentan-1-ol
CID 102905089
N-(3,4-dimethylcyclohexyl)-2-(2-methoxyethyl)aniline
CID 102903864
N-[2-(methoxymethyl)phenyl]cyclooctanamine
CID 43677867
2-(2-methoxyethyl)-N-[2-(trifluoromethyl)cyclohexyl]aniline
CID 102903890
5-chloro-N-[2-(2-methoxyethyl)phenyl]-2,3-dihydro-1H-inden-2-amine
CID 102848942
4-tert-butyl-N-[2-(methoxymethyl)phenyl]cycloheptan-1-amine
CID 65089478
2-(2-methoxyethyl)-N-propan-2-ylaniline
CID 102847364
N-(2-cyclopropylethyl)-2-(2-methoxyethyl)aniline
CID 102847355

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-(2-methoxyethyl)aniline?
The IUPAC name of N-cyclobutyl-2-(2-methoxyethyl)aniline (CID 102848928) is N-cyclobutyl-2-(2-methoxyethyl)aniline.
What is the SMILES notation for N-cyclobutyl-2-(2-methoxyethyl)aniline?
The canonical SMILES for N-cyclobutyl-2-(2-methoxyethyl)aniline is COCCc1ccccc1NC1CCC1.
What is the InChIKey of N-cyclobutyl-2-(2-methoxyethyl)aniline?
The InChIKey is YFXHWWURDAJGHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-15-10-9-11-5-2-3-8-13(11)14-12-6-4-7-12/h2-3,5,8,12,14H,4,6-7,9-10H2,1H3.
What are the key properties of N-cyclobutyl-2-(2-methoxyethyl)aniline?
N-cyclobutyl-2-(2-methoxyethyl)aniline has a molecular weight of 205.30 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-(2-methoxyethyl)aniline is sourced from PubChem (CID 102848928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).