N-(1-cyclopropylethyl)-2-(ethylaminomethyl)-N-methylaniline

C15H24N2 — CID 43569387

IUPACN-(1-cyclopropylethyl)-2-(ethylaminomethyl)-N-methylaniline
SMILESCCNCc1ccccc1N(C)C(C)C1CC1
InChIInChI=1S/C15H24N2/c1-4-16-11-14-7-5-6-8-15(14)17(3)12(2)13-9-10-13/h5-8,12-13,16H,4,9-11H2,1-3H3
InChIKeyYWUXVMUWOKRNSP-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.03
Rot. Bonds6

About N-(1-cyclopropylethyl)-2-(ethylaminomethyl)-N-methylaniline

N-(1-cyclopropylethyl)-2-(ethylaminomethyl)-N-methylaniline (PubChem CID 43569387) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-(ethylaminomethyl)-N-methylaniline.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-(ethylaminomethyl)-N-methylaniline
PubChem CID43569387
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-(1-cyclopropylethyl)-2-(ethylaminomethyl)-N-methylaniline
SMILESCCNCc1ccccc1N(C)C(C)C1CC1
InChIInChI=1S/C15H24N2/c1-4-16-11-14-7-5-6-8-15(14)17(3)12(2)13-9-10-13/h5-8,12-13,16H,4,9-11H2,1-3H3
InChIKeyYWUXVMUWOKRNSP-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylaminomethyl)-N-methyl-N-propan-2-ylaniline
CID 43280883
N-(1-cyclopropylethyl)-2-[1-(ethylamino)ethyl]-N-methylaniline
CID 43569244
2-(ethylaminomethyl)-N-methyl-N-(2-methylpropyl)aniline
CID 43281923
N-(1-cyclopropylethyl)-3-(ethylaminomethyl)-N-methylisoquinolin-1-amine
CID 62283095
2-N-ethyl-2-N-[2-(ethylaminomethyl)phenyl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 103190068
N-(1-cyclopropylethyl)-2-[1-(ethylamino)ethyl]-3-fluoro-N-methylaniline
CID 43569241
3-chloro-N-(1-cyclopropylethyl)-N-methyl-2-(methylaminomethyl)aniline
CID 43569413
5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 62282227
2-[1-cyclopropylethyl(methyl)amino]benzonitrile
CID 43420456
N-benzyl-2-(ethylaminomethyl)-N-propan-2-ylaniline
CID 43280633
2-[(cyclopropylamino)methyl]-N-methyl-N-pentan-3-ylaniline
CID 43571414
N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyrazin-2-amine
CID 66457612

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-(ethylaminomethyl)-N-methylaniline?
The IUPAC name of N-(1-cyclopropylethyl)-2-(ethylaminomethyl)-N-methylaniline (CID 43569387) is N-(1-cyclopropylethyl)-2-(ethylaminomethyl)-N-methylaniline.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-(ethylaminomethyl)-N-methylaniline?
The canonical SMILES for N-(1-cyclopropylethyl)-2-(ethylaminomethyl)-N-methylaniline is CCNCc1ccccc1N(C)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-(ethylaminomethyl)-N-methylaniline?
The InChIKey is YWUXVMUWOKRNSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-16-11-14-7-5-6-8-15(14)17(3)12(2)13-9-10-13/h5-8,12-13,16H,4,9-11H2,1-3H3.
What are the key properties of N-(1-cyclopropylethyl)-2-(ethylaminomethyl)-N-methylaniline?
N-(1-cyclopropylethyl)-2-(ethylaminomethyl)-N-methylaniline has a molecular weight of 232.37 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-(ethylaminomethyl)-N-methylaniline is sourced from PubChem (CID 43569387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).