N-(2-cyclopropylethyl)-2-(2-methoxyethyl)aniline

C14H21NO — CID 102847355

IUPACN-(2-cyclopropylethyl)-2-(2-methoxyethyl)aniline
SMILESCOCCc1ccccc1NCCC1CC1
InChIInChI=1S/C14H21NO/c1-16-11-9-13-4-2-3-5-14(13)15-10-8-12-6-7-12/h2-5,12,15H,6-11H2,1H3
InChIKeyCJKCRTKLNLKPLX-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.09
Rot. Bonds7

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

N-(2-cyclopropylethyl)-2-(2-methoxyethyl)aniline (PubChem CID 102847355) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-2-(2-methoxyethyl)aniline.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-2-(2-methoxyethyl)aniline
PubChem CID102847355
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC NameN-(2-cyclopropylethyl)-2-(2-methoxyethyl)aniline
SMILESCOCCc1ccccc1NCCC1CC1
InChIInChI=1S/C14H21NO/c1-16-11-9-13-4-2-3-5-14(13)15-10-8-12-6-7-12/h2-5,12,15H,6-11H2,1H3
InChIKeyCJKCRTKLNLKPLX-UHFFFAOYSA-N
XLogP3.09
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-tert-butyl-N-[2-(2-methoxyethyl)phenyl]ethane-1,2-diamine
CID 107446264
2-(2-methoxyethyl)-N-(3,3,3-trifluoropropyl)aniline
CID 102847349
3-[2-(2-methoxyethyl)anilino]propan-1-ol
CID 102847222
N-(4-ethylcyclohexyl)-2-(2-methoxyethyl)aniline
CID 102903852
2-butyl-N-(2-cyclohexylethyl)aniline
CID 18361040
N-cyclobutyl-2-(2-methoxyethyl)aniline
CID 102848928
N-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide
CID 107530128
2-(cyclopropylmethylamino)-N-[2-(2-methoxyethyl)phenyl]acetamide
CID 102905776
N-(2,2-dimethoxyethyl)-2-(2-methoxyethyl)aniline
CID 102903791
[2-(2-cyclopentylethylamino)phenyl]methanol
CID 54856692
1-[2-(2-methoxyethyl)anilino]-2,3-dimethylbutan-2-ol
CID 102905135
2-hydroxy-3-[2-(2-methoxyethyl)anilino]-2-methylpropanoic acid
CID 102905071

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-2-(2-methoxyethyl)aniline?
The IUPAC name of N-(2-cyclopropylethyl)-2-(2-methoxyethyl)aniline (CID 102847355) is N-(2-cyclopropylethyl)-2-(2-methoxyethyl)aniline.
What is the SMILES notation for N-(2-cyclopropylethyl)-2-(2-methoxyethyl)aniline?
The canonical SMILES for N-(2-cyclopropylethyl)-2-(2-methoxyethyl)aniline is COCCc1ccccc1NCCC1CC1.
What is the InChIKey of N-(2-cyclopropylethyl)-2-(2-methoxyethyl)aniline?
The InChIKey is CJKCRTKLNLKPLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-16-11-9-13-4-2-3-5-14(13)15-10-8-12-6-7-12/h2-5,12,15H,6-11H2,1H3.
What are the key properties of N-(2-cyclopropylethyl)-2-(2-methoxyethyl)aniline?
N-(2-cyclopropylethyl)-2-(2-methoxyethyl)aniline has a molecular weight of 219.33 g/mol, XLogP of 3.09, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-2-(2-methoxyethyl)aniline is sourced from PubChem (CID 102847355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).