N-[(3-cyclopropylphenyl)methyl]-1-(4-ethylphenyl)methanamine

C19H23N — CID 106899392

IUPACN-[(3-cyclopropylphenyl)methyl]-1-(4-ethylphenyl)methanamine
SMILESCCc1ccc(CNCc2cccc(C3CC3)c2)cc1
InChIInChI=1S/C19H23N/c1-2-15-6-8-16(9-7-15)13-20-14-17-4-3-5-19(12-17)18-10-11-18/h3-9,12,18,20H,2,10-11,13-14H2,1H3
InChIKeySYHWLNYTSNNECX-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.42
Rot. Bonds6

About N-[(3-cyclopropylphenyl)methyl]-1-(4-ethylphenyl)methanamine

N-[(3-cyclopropylphenyl)methyl]-1-(4-ethylphenyl)methanamine (PubChem CID 106899392) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is N-[(3-cyclopropylphenyl)methyl]-1-(4-ethylphenyl)methanamine.

Molecular Properties

Compound NameN-[(3-cyclopropylphenyl)methyl]-1-(4-ethylphenyl)methanamine
PubChem CID106899392
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC NameN-[(3-cyclopropylphenyl)methyl]-1-(4-ethylphenyl)methanamine
SMILESCCc1ccc(CNCc2cccc(C3CC3)c2)cc1
InChIInChI=1S/C19H23N/c1-2-15-6-8-16(9-7-15)13-20-14-17-4-3-5-19(12-17)18-10-11-18/h3-9,12,18,20H,2,10-11,13-14H2,1H3
InChIKeySYHWLNYTSNNECX-UHFFFAOYSA-N
XLogP4.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[[(3-cyclopropylphenyl)methylamino]methyl]benzonitrile
CID 79979512
N-[(3-cyclopropylphenyl)methyl]-2-methoxy-2-methylpropan-1-amine
CID 113450002
1-(3-cyclopropylphenyl)-N-[(2,4-difluorophenyl)methyl]methanamine
CID 79979738
1-cyclopentyl-N-[(3-cyclopropylphenyl)methyl]methanamine
CID 79978912
1-cyclobutyl-N-[(3-cyclopropylphenyl)methyl]methanamine
CID 79979705
2-butoxy-N-[(3-cyclopropylphenyl)methyl]ethanamine
CID 79978936
N'-[(3-cyclopropylphenyl)methyl]propane-1,3-diamine
CID 79979365
N-[(3-cyclopropylphenyl)methyl]-3-methylsulfanylpropan-1-amine
CID 79983696
1-[(3-cyclopropylphenyl)methylamino]-4,4-dimethylpentan-2-ol
CID 107151346
N'-[(3-cyclopropylphenyl)methyl]butane-1,4-diamine
CID 79979439
1-(3-cyclopropylphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine
CID 79979226
1-(3-cyclopropylphenyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]methanamine
CID 112668473

Frequently Asked Questions

What is the IUPAC name of N-[(3-cyclopropylphenyl)methyl]-1-(4-ethylphenyl)methanamine?
The IUPAC name of N-[(3-cyclopropylphenyl)methyl]-1-(4-ethylphenyl)methanamine (CID 106899392) is N-[(3-cyclopropylphenyl)methyl]-1-(4-ethylphenyl)methanamine.
What is the SMILES notation for N-[(3-cyclopropylphenyl)methyl]-1-(4-ethylphenyl)methanamine?
The canonical SMILES for N-[(3-cyclopropylphenyl)methyl]-1-(4-ethylphenyl)methanamine is CCc1ccc(CNCc2cccc(C3CC3)c2)cc1.
What is the InChIKey of N-[(3-cyclopropylphenyl)methyl]-1-(4-ethylphenyl)methanamine?
The InChIKey is SYHWLNYTSNNECX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-2-15-6-8-16(9-7-15)13-20-14-17-4-3-5-19(12-17)18-10-11-18/h3-9,12,18,20H,2,10-11,13-14H2,1H3.
What are the key properties of N-[(3-cyclopropylphenyl)methyl]-1-(4-ethylphenyl)methanamine?
N-[(3-cyclopropylphenyl)methyl]-1-(4-ethylphenyl)methanamine has a molecular weight of 265.40 g/mol, XLogP of 4.42, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-cyclopropylphenyl)methyl]-1-(4-ethylphenyl)methanamine is sourced from PubChem (CID 106899392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).