N'-methyl-1,2-diphenyl-N'-propan-2-ylethane-1,2-diamine

C18H24N2 — CID 43211370

IUPACN'-methyl-1,2-diphenyl-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)N(C)C(c1ccccc1)C(N)c1ccccc1
InChIInChI=1S/C18H24N2/c1-14(2)20(3)18(16-12-8-5-9-13-16)17(19)15-10-6-4-7-11-15/h4-14,17-18H,19H2,1-3H3
InChIKeyGXOHNNKCEZISSD-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.77
Rot. Bonds5

About N'-methyl-1,2-diphenyl-N'-propan-2-ylethane-1,2-diamine

N'-methyl-1,2-diphenyl-N'-propan-2-ylethane-1,2-diamine (PubChem CID 43211370) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N'-methyl-1,2-diphenyl-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-methyl-1,2-diphenyl-N'-propan-2-ylethane-1,2-diamine
PubChem CID43211370
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN'-methyl-1,2-diphenyl-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)N(C)C(c1ccccc1)C(N)c1ccccc1
InChIInChI=1S/C18H24N2/c1-14(2)20(3)18(16-12-8-5-9-13-16)17(19)15-10-6-4-7-11-15/h4-14,17-18H,19H2,1-3H3
InChIKeyGXOHNNKCEZISSD-UHFFFAOYSA-N
XLogP3.77
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,2S)-2-N-methyl-1-phenyl-2-N-propan-2-ylpropane-1,2-diamine
CID 30815552
2-N-methyl-1-phenyl-2-N-propan-2-ylbutane-1,2-diamine
CID 43211372
N'-methyl-N'-(2-methylpropyl)-1,2-diphenylethane-1,2-diamine
CID 43272040
(1S,2S)-N',N'-dimethyl-1,2-diphenylethane-1,2-diamine;trifluoromethanesulfonic acid
CID 154727552
N'-ethyl-1,2-diphenyl-N'-propylethane-1,2-diamine
CID 43268684
1-N-methyl-1-N-(4-methylpentan-2-yl)-1-phenylpropane-1,2-diamine
CID 55017229
2-N,2-N-diethyl-1-phenylpropane-1,2-diamine
CID 16784984
N',N',2-trimethyl-1-phenylpropane-1,3-diamine
CID 62618546
1,2,3-triphenylpropane-1,3-diamine
CID 67052848
ethane;(1R)-1-phenylethanamine
CID 142977390
N'-[2-(dimethylamino)-1,2-diphenylethyl]-N,N,N'-trimethyl-1,2-diphenylethane-1,2-diamine
CID 67414377
N',N'-bis(4-chlorophenyl)-1,2-diphenylethane-1,2-diamine
CID 100939865

Frequently Asked Questions

What is the IUPAC name of N'-methyl-1,2-diphenyl-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of N'-methyl-1,2-diphenyl-N'-propan-2-ylethane-1,2-diamine (CID 43211370) is N'-methyl-1,2-diphenyl-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N'-methyl-1,2-diphenyl-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N'-methyl-1,2-diphenyl-N'-propan-2-ylethane-1,2-diamine is CC(C)N(C)C(c1ccccc1)C(N)c1ccccc1.
What is the InChIKey of N'-methyl-1,2-diphenyl-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is GXOHNNKCEZISSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-14(2)20(3)18(16-12-8-5-9-13-16)17(19)15-10-6-4-7-11-15/h4-14,17-18H,19H2,1-3H3.
What are the key properties of N'-methyl-1,2-diphenyl-N'-propan-2-ylethane-1,2-diamine?
N'-methyl-1,2-diphenyl-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 268.40 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-1,2-diphenyl-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 43211370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).