2-[(1R)-1-aminoethyl]-N-cyclopropyl-N-(2-methylpropyl)aniline

C15H24N2 — CID 78935268

IUPAC2-[(1R)-1-aminoethyl]-N-cyclopropyl-N-(2-methylpropyl)aniline
SMILESCC(C)CN(c1ccccc1[C@@H](C)N)C1CC1
InChIInChI=1S/C15H24N2/c1-11(2)10-17(13-8-9-13)15-7-5-4-6-14(15)12(3)16/h4-7,11-13H,8-10,16H2,1-3H3/t12-/m1/s1
InChIKeyGOJLSYRMGQPUBS-GFCCVEGCSA-N
MW232.37 g/mol
LogP3.33
Rot. Bonds5

About 2-[(1R)-1-aminoethyl]-N-cyclopropyl-N-(2-methylpropyl)aniline

2-[(1R)-1-aminoethyl]-N-cyclopropyl-N-(2-methylpropyl)aniline (PubChem CID 78935268) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-[(1R)-1-aminoethyl]-N-cyclopropyl-N-(2-methylpropyl)aniline.

Molecular Properties

Compound Name2-[(1R)-1-aminoethyl]-N-cyclopropyl-N-(2-methylpropyl)aniline
PubChem CID78935268
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-[(1R)-1-aminoethyl]-N-cyclopropyl-N-(2-methylpropyl)aniline
SMILESCC(C)CN(c1ccccc1[C@@H](C)N)C1CC1
InChIInChI=1S/C15H24N2/c1-11(2)10-17(13-8-9-13)15-7-5-4-6-14(15)12(3)16/h4-7,11-13H,8-10,16H2,1-3H3/t12-/m1/s1
InChIKeyGOJLSYRMGQPUBS-GFCCVEGCSA-N
XLogP3.33
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminoethyl)-N-cyclopropyl-N-(3-methylbutyl)aniline
CID 78974160
2-[2-[(1R)-1-aminoethyl]-N-cyclopropylanilino]ethanol
CID 78935565
2-[2-[(1S)-1-aminoethyl]-N-cyclopropylanilino]ethanol
CID 63368640
2-[2-[(1R)-1-aminoethyl]-N-cyclobutylanilino]ethanol
CID 102863448
2-[(1S)-1-aminoethyl]-N-cyclopropyl-3-fluoro-N-(2-methylpropyl)aniline
CID 55189077
2-(1-aminopropyl)-N-cyclopropyl-N-(3-methylbutyl)aniline
CID 112678059
4-(1-aminoethyl)-N-cyclopropyl-N-(2-methylpropyl)aniline
CID 55001779
2-[(1S)-1-aminoethyl]-N-methyl-N-(4-methylcyclohexyl)aniline
CID 78934792
1-[2-[cyclopropyl(2-methylpropyl)amino]phenyl]ethanone
CID 55002410
N-[2-[(1S)-1-aminoethyl]phenyl]-N-methylcycloheptanamine
CID 55190297
2-[(1R)-1-aminoethyl]-N-ethyl-N-(2-methylpropyl)aniline
CID 78935741
2-[(1R)-1-aminoethyl]-N-methyl-N-(2-methylcyclohexyl)aniline
CID 78935534

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-1-aminoethyl]-N-cyclopropyl-N-(2-methylpropyl)aniline?
The IUPAC name of 2-[(1R)-1-aminoethyl]-N-cyclopropyl-N-(2-methylpropyl)aniline (CID 78935268) is 2-[(1R)-1-aminoethyl]-N-cyclopropyl-N-(2-methylpropyl)aniline.
What is the SMILES notation for 2-[(1R)-1-aminoethyl]-N-cyclopropyl-N-(2-methylpropyl)aniline?
The canonical SMILES for 2-[(1R)-1-aminoethyl]-N-cyclopropyl-N-(2-methylpropyl)aniline is CC(C)CN(c1ccccc1[C@@H](C)N)C1CC1.
What is the InChIKey of 2-[(1R)-1-aminoethyl]-N-cyclopropyl-N-(2-methylpropyl)aniline?
The InChIKey is GOJLSYRMGQPUBS-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H24N2/c1-11(2)10-17(13-8-9-13)15-7-5-4-6-14(15)12(3)16/h4-7,11-13H,8-10,16H2,1-3H3/t12-/m1/s1.
What are the key properties of 2-[(1R)-1-aminoethyl]-N-cyclopropyl-N-(2-methylpropyl)aniline?
2-[(1R)-1-aminoethyl]-N-cyclopropyl-N-(2-methylpropyl)aniline has a molecular weight of 232.37 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-1-aminoethyl]-N-cyclopropyl-N-(2-methylpropyl)aniline is sourced from PubChem (CID 78935268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).