3-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N-dimethylaniline

C15H24N2 — CID 105152936

IUPAC3-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N-dimethylaniline
SMILESCCNC(CC1CC1)c1cccc(N(C)C)c1
InChIInChI=1S/C15H24N2/c1-4-16-15(10-12-8-9-12)13-6-5-7-14(11-13)17(2)3/h5-7,11-12,15-16H,4,8-10H2,1-3H3
InChIKeyFBPIQEWATFEQFU-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.20
Rot. Bonds6

About 3-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N-dimethylaniline

3-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N-dimethylaniline (PubChem CID 105152936) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 3-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N-dimethylaniline.

Molecular Properties

Compound Name3-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N-dimethylaniline
PubChem CID105152936
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name3-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N-dimethylaniline
SMILESCCNC(CC1CC1)c1cccc(N(C)C)c1
InChIInChI=1S/C15H24N2/c1-4-16-15(10-12-8-9-12)13-6-5-7-14(11-13)17(2)3/h5-7,11-12,15-16H,4,8-10H2,1-3H3
InChIKeyFBPIQEWATFEQFU-UHFFFAOYSA-N
XLogP3.20
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 ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[2-cyclopropyl-1-(methylamino)ethyl]-N,N-dimethylaniline
CID 105152827
3-[1-(ethylamino)butyl]-N,N-dimethylaniline
CID 105080535
3-[1-(ethylamino)-2-phenylethyl]-N,N-dimethylaniline
CID 105085030
1-(3-cyclobutylphenyl)-2-cyclopentyl-N-ethylethanamine
CID 105053655
2-cyclopentyl-1-(3-cyclopropyloxyphenyl)-N-ethylethanamine
CID 105051728
3-[1-(ethylamino)-2-(3-fluorophenyl)ethyl]-N,N-dimethylaniline
CID 105096089
3-[ethylamino-(2-ethylcyclohexyl)methyl]-N,N-dimethylaniline
CID 105151275
N-ethyl-1-(3-propylphenyl)-2-(thian-4-yl)ethanamine
CID 105188025
2-cyclopropyl-N-ethyl-1-(3-fluoro-4-methylphenyl)ethanamine
CID 64906377
2-cyclopropyl-N-ethyl-1-pyridin-4-ylethanamine
CID 64906307
N,N-dimethyl-3-[1-(propylamino)butyl]aniline
CID 105080148
2-cyclopropyl-N-ethyl-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanamine
CID 55032271

Frequently Asked Questions

What is the IUPAC name of 3-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N-dimethylaniline?
The IUPAC name of 3-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N-dimethylaniline (CID 105152936) is 3-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N-dimethylaniline.
What is the SMILES notation for 3-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N-dimethylaniline?
The canonical SMILES for 3-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N-dimethylaniline is CCNC(CC1CC1)c1cccc(N(C)C)c1.
What is the InChIKey of 3-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N-dimethylaniline?
The InChIKey is FBPIQEWATFEQFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-16-15(10-12-8-9-12)13-6-5-7-14(11-13)17(2)3/h5-7,11-12,15-16H,4,8-10H2,1-3H3.
What are the key properties of 3-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N-dimethylaniline?
3-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N-dimethylaniline has a molecular weight of 232.37 g/mol, XLogP of 3.20, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-cyclopropyl-1-(ethylamino)ethyl]-N,N-dimethylaniline is sourced from PubChem (CID 105152936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).