1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine

C19H23N — CID 105018905

IUPAC1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine
SMILESCCc1cccc(C(NC)C2CC2c2ccccc2)c1
InChIInChI=1S/C19H23N/c1-3-14-8-7-11-16(12-14)19(20-2)18-13-17(18)15-9-5-4-6-10-15/h4-12,17-20H,3,13H2,1-2H3
InChIKeyWKDDTDKXVHMBRG-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.31
Rot. Bonds5

About 1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine

1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine (PubChem CID 105018905) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine.

Molecular Properties

Compound Name1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine
PubChem CID105018905
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine
SMILESCCc1cccc(C(NC)C2CC2c2ccccc2)c1
InChIInChI=1S/C19H23N/c1-3-14-8-7-11-16(12-14)19(20-2)18-13-17(18)15-9-5-4-6-10-15/h4-12,17-20H,3,13H2,1-2H3
InChIKeyWKDDTDKXVHMBRG-UHFFFAOYSA-N
XLogP4.31
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3,5-difluorophenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine
CID 116517417
N-[(3-chlorophenyl)-(2-phenylcyclopropyl)methyl]ethanamine
CID 116517342
1-(5-bromothiophen-3-yl)-N-methyl-1-(2-phenylcyclopropyl)methanamine
CID 105189078
1-(3-methoxy-4-methylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine
CID 105052563
1-(3-chloro-5-methylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine
CID 105052707
(2-phenylcyclopropyl)-(3-propylphenyl)methanol
CID 115838097
1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine
CID 105052597
N-[(3-iodophenyl)-(2-phenylcyclopropyl)methyl]propan-1-amine
CID 105052524
[(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105200887
[(3-iodophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341457
N-methyl-1-(2-phenylcyclopropyl)-1-(2,3,4-trifluorophenyl)methanamine
CID 115855352
[(1S,2R)-2-butan-2-ylcyclopropyl]benzene
CID 100977404

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine?
The IUPAC name of 1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine (CID 105018905) is 1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine.
What is the SMILES notation for 1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine?
The canonical SMILES for 1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine is CCc1cccc(C(NC)C2CC2c2ccccc2)c1.
What is the InChIKey of 1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine?
The InChIKey is WKDDTDKXVHMBRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-3-14-8-7-11-16(12-14)19(20-2)18-13-17(18)15-9-5-4-6-10-15/h4-12,17-20H,3,13H2,1-2H3.
What are the key properties of 1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine?
1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine has a molecular weight of 265.40 g/mol, XLogP of 4.31, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylphenyl)-N-methyl-1-(2-phenylcyclopropyl)methanamine is sourced from PubChem (CID 105018905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).