methane;2-methyl-1-phenyl-N-(2-phenylethyl)propan-1-amine

C19H27N — CID 70638594

IUPACmethane;2-methyl-1-phenyl-N-(2-phenylethyl)propan-1-amine
SMILESC.CC(C)C(NCCc1ccccc1)c1ccccc1
InChIInChI=1S/C18H23N.CH4/c1-15(2)18(17-11-7-4-8-12-17)19-14-13-16-9-5-3-6-10-16;/h3-12,15,18-19H,13-14H2,1-2H3;1H4
InChIKeyWGEURFNWSIWFEG-UHFFFAOYSA-N
MW269.43 g/mol
LogP4.85
Rot. Bonds6

About methane;2-methyl-1-phenyl-N-(2-phenylethyl)propan-1-amine

methane;2-methyl-1-phenyl-N-(2-phenylethyl)propan-1-amine (PubChem CID 70638594) has the molecular formula C19H27N and a molecular weight of 269.43 g/mol. Its IUPAC name is methane;2-methyl-1-phenyl-N-(2-phenylethyl)propan-1-amine.

Molecular Properties

Compound Namemethane;2-methyl-1-phenyl-N-(2-phenylethyl)propan-1-amine
PubChem CID70638594
Molecular FormulaC19H27N
Molecular Weight269.43 g/mol
Exact Mass269.21
IUPAC Namemethane;2-methyl-1-phenyl-N-(2-phenylethyl)propan-1-amine
SMILESC.CC(C)C(NCCc1ccccc1)c1ccccc1
InChIInChI=1S/C18H23N.CH4/c1-15(2)18(17-11-7-4-8-12-17)19-14-13-16-9-5-3-6-10-16;/h3-12,15,18-19H,13-14H2,1-2H3;1H4
InChIKeyWGEURFNWSIWFEG-UHFFFAOYSA-N
XLogP4.85
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-N,1-N'-bis(2-phenylethyl)ethane-1,1-diamine
CID 141155075
(1R)-N-(2-methoxyethyl)-2-methyl-1-phenylpropan-1-amine
CID 93043964
2-methyl-N-(2-methylsulfanylethyl)-1-phenylpropan-1-amine
CID 60697107
(1R)-2-methyl-N-(2-methylpropyl)-1-phenylpropan-1-amine
CID 93027510
3-[(2-methyl-1-phenylpropyl)amino]propanoic acid
CID 43234771
1-phenyl-2-(2-phenylethylamino)propan-1-ol
CID 14813307
N'-methyl-N-(2-methyl-1-phenylpropyl)-N'-propan-2-ylethane-1,2-diamine
CID 62636093
N-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-1-phenylpropan-1-amine
CID 65231921
N-[2-(2,2-difluoroethoxy)ethyl]-2-methyl-1-phenylpropan-1-amine
CID 102977075
(2R,3S)-3-amino-1-[2-(4-methylphenyl)ethylamino]-1-phenylbutan-2-ol
CID 70143967
1-(furan-2-yl)-3-[(2-methyl-1-phenylpropyl)amino]propan-1-one
CID 70926690
N'-ethyl-N'-methyl-N-(2-methyl-1-phenylpropyl)ethane-1,2-diamine
CID 62636240

Frequently Asked Questions

What is the IUPAC name of methane;2-methyl-1-phenyl-N-(2-phenylethyl)propan-1-amine?
The IUPAC name of methane;2-methyl-1-phenyl-N-(2-phenylethyl)propan-1-amine (CID 70638594) is methane;2-methyl-1-phenyl-N-(2-phenylethyl)propan-1-amine.
What is the SMILES notation for methane;2-methyl-1-phenyl-N-(2-phenylethyl)propan-1-amine?
The canonical SMILES for methane;2-methyl-1-phenyl-N-(2-phenylethyl)propan-1-amine is C.CC(C)C(NCCc1ccccc1)c1ccccc1.
What is the InChIKey of methane;2-methyl-1-phenyl-N-(2-phenylethyl)propan-1-amine?
The InChIKey is WGEURFNWSIWFEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N.CH4/c1-15(2)18(17-11-7-4-8-12-17)19-14-13-16-9-5-3-6-10-16;/h3-12,15,18-19H,13-14H2,1-2H3;1H4.
What are the key properties of methane;2-methyl-1-phenyl-N-(2-phenylethyl)propan-1-amine?
methane;2-methyl-1-phenyl-N-(2-phenylethyl)propan-1-amine has a molecular weight of 269.43 g/mol, XLogP of 4.85, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;2-methyl-1-phenyl-N-(2-phenylethyl)propan-1-amine is sourced from PubChem (CID 70638594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).