N-ethyl-2-(2-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine

C18H29N — CID 66475769

IUPACN-ethyl-2-(2-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
SMILESCCNC(Cc1ccccc1C)C1C(C)(C)C1(C)C
InChIInChI=1S/C18H29N/c1-7-19-15(16-17(3,4)18(16,5)6)12-14-11-9-8-10-13(14)2/h8-11,15-16,19H,7,12H2,1-6H3
InChIKeyMDEFYNQJVXZBSL-UHFFFAOYSA-N
MW259.44 g/mol
LogP4.20
Rot. Bonds5

About N-ethyl-2-(2-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine

N-ethyl-2-(2-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine (PubChem CID 66475769) has the molecular formula C18H29N and a molecular weight of 259.44 g/mol. Its IUPAC name is N-ethyl-2-(2-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(2-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
PubChem CID66475769
Molecular FormulaC18H29N
Molecular Weight259.44 g/mol
Exact Mass259.23
IUPAC NameN-ethyl-2-(2-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
SMILESCCNC(Cc1ccccc1C)C1C(C)(C)C1(C)C
InChIInChI=1S/C18H29N/c1-7-19-15(16-17(3,4)18(16,5)6)12-14-11-9-8-10-13(14)2/h8-11,15-16,19H,7,12H2,1-6H3
InChIKeyMDEFYNQJVXZBSL-UHFFFAOYSA-N
XLogP4.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.44
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-1-(2-methylphenyl)propan-2-amine
CID 14025646
N-ethyl-3-methyl-1-(2-methylphenyl)butan-2-amine
CID 60818877
N-ethyl-2-(2-methylphenyl)-1-(thiolan-2-yl)ethanamine
CID 80622154
N-ethyl-2-(2-methylphenyl)-1-(thiolan-3-yl)ethanamine
CID 105091772
N-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 115826696
N-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine
CID 65425325
N-ethyl-2-(2-methylphenyl)-1-(thian-2-yl)ethanamine
CID 80627155
1-(1,4-diazabicyclo[2.2.2]octan-2-yl)-N-ethyl-2-(2-methylphenyl)ethanamine
CID 79974773
N-ethyl-1-(2-iodophenyl)-2-(2-methylphenyl)ethanamine
CID 63528971
N-ethyl-2-(4-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 66477674
N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 105019461
N-ethyl-1-(2-methylphenyl)-4-phenylbutan-2-amine
CID 61065597

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
The IUPAC name of N-ethyl-2-(2-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine (CID 66475769) is N-ethyl-2-(2-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine.
What is the SMILES notation for N-ethyl-2-(2-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
The canonical SMILES for N-ethyl-2-(2-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine is CCNC(Cc1ccccc1C)C1C(C)(C)C1(C)C.
What is the InChIKey of N-ethyl-2-(2-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
The InChIKey is MDEFYNQJVXZBSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N/c1-7-19-15(16-17(3,4)18(16,5)6)12-14-11-9-8-10-13(14)2/h8-11,15-16,19H,7,12H2,1-6H3.
What are the key properties of N-ethyl-2-(2-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
N-ethyl-2-(2-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine has a molecular weight of 259.44 g/mol, XLogP of 4.20, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine is sourced from PubChem (CID 66475769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).