N-(1-cyclopropylethyl)-2-morpholin-4-ylaniline

C15H22N2O — CID 43717242

IUPACN-(1-cyclopropylethyl)-2-morpholin-4-ylaniline
SMILESCC(Nc1ccccc1N1CCOCC1)C1CC1
InChIInChI=1S/C15H22N2O/c1-12(13-6-7-13)16-14-4-2-3-5-15(14)17-8-10-18-11-9-17/h2-5,12-13,16H,6-11H2,1H3
InChIKeyXHCRZYQOVDCFNW-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.73
Rot. Bonds4

About N-(1-cyclopropylethyl)-2-morpholin-4-ylaniline

N-(1-cyclopropylethyl)-2-morpholin-4-ylaniline (PubChem CID 43717242) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-morpholin-4-ylaniline.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-morpholin-4-ylaniline
PubChem CID43717242
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-(1-cyclopropylethyl)-2-morpholin-4-ylaniline
SMILESCC(Nc1ccccc1N1CCOCC1)C1CC1
InChIInChI=1S/C15H22N2O/c1-12(13-6-7-13)16-14-4-2-3-5-15(14)17-8-10-18-11-9-17/h2-5,12-13,16H,6-11H2,1H3
InChIKeyXHCRZYQOVDCFNW-UHFFFAOYSA-N
XLogP2.73
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-cyclopropylethyl)-2-morpholin-4-ylaniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(1-methylcyclopropyl)ethyl]-2-morpholin-4-ylaniline
CID 43717227
2-morpholin-4-yl-N-(1-pyridin-4-ylethyl)aniline
CID 43717239
2-methyl-N-[1-(oxan-4-yl)ethyl]aniline
CID 115916403
N-(2-morpholin-4-ylphenyl)oxolan-3-amine
CID 63335851
2-fluoro-N-[1-(oxan-4-yl)ethyl]aniline
CID 115921631
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
N-cyclohexyl-2-morpholin-4-ylaniline
CID 43717230
2-morpholin-4-yl-N-[1-(1,3-thiazol-4-yl)ethyl]aniline
CID 115925823
2-morpholin-4-yl-N-(oxan-4-ylmethyl)aniline
CID 62385049
2-bromo-N-(2-morpholin-4-ylphenyl)propanamide
CID 107903089
2-amino-N-(2-morpholin-4-ylphenyl)propanethioamide
CID 88902286
N-(1-cyclopropylpropyl)-2-pyrrolidin-1-ylaniline
CID 64917339

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-morpholin-4-ylaniline?
The IUPAC name of N-(1-cyclopropylethyl)-2-morpholin-4-ylaniline (CID 43717242) is N-(1-cyclopropylethyl)-2-morpholin-4-ylaniline.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-morpholin-4-ylaniline?
The canonical SMILES for N-(1-cyclopropylethyl)-2-morpholin-4-ylaniline is CC(Nc1ccccc1N1CCOCC1)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-morpholin-4-ylaniline?
The InChIKey is XHCRZYQOVDCFNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-12(13-6-7-13)16-14-4-2-3-5-15(14)17-8-10-18-11-9-17/h2-5,12-13,16H,6-11H2,1H3.
What are the key properties of N-(1-cyclopropylethyl)-2-morpholin-4-ylaniline?
N-(1-cyclopropylethyl)-2-morpholin-4-ylaniline has a molecular weight of 246.35 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-morpholin-4-ylaniline is sourced from PubChem (CID 43717242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).