1-N,1-N'-dimethyl-1-N,1-N'-bis(3-methylphenyl)prop-1-ene-1,1-diamine

C19H24N2 — CID 70524092

IUPAC1-N,1-N'-dimethyl-1-N,1-N'-bis(3-methylphenyl)prop-1-ene-1,1-diamine
SMILESCC=C(N(C)c1cccc(C)c1)N(C)c1cccc(C)c1
InChIInChI=1S/C19H24N2/c1-6-19(20(4)17-11-7-9-15(2)13-17)21(5)18-12-8-10-16(3)14-18/h6-14H,1-5H3
InChIKeyXROZLEWYCWKKIC-UHFFFAOYSA-N
MW280.42 g/mol
LogP4.74
Rot. Bonds4

About 1-N,1-N'-dimethyl-1-N,1-N'-bis(3-methylphenyl)prop-1-ene-1,1-diamine

1-N,1-N'-dimethyl-1-N,1-N'-bis(3-methylphenyl)prop-1-ene-1,1-diamine (PubChem CID 70524092) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 1-N,1-N'-dimethyl-1-N,1-N'-bis(3-methylphenyl)prop-1-ene-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N'-dimethyl-1-N,1-N'-bis(3-methylphenyl)prop-1-ene-1,1-diamine
PubChem CID70524092
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name1-N,1-N'-dimethyl-1-N,1-N'-bis(3-methylphenyl)prop-1-ene-1,1-diamine
SMILESCC=C(N(C)c1cccc(C)c1)N(C)c1cccc(C)c1
InChIInChI=1S/C19H24N2/c1-6-19(20(4)17-11-7-9-15(2)13-17)21(5)18-12-8-10-16(3)14-18/h6-14H,1-5H3
InChIKeyXROZLEWYCWKKIC-UHFFFAOYSA-N
XLogP4.74
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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1,2-dimethyl-1-(3-methylphenyl)guanidine;ethane
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CID 145278615
copper(1+);[methyl-(3-methylphenyl)carbamoyl] sulfate
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(2R)-2-amino-N-methyl-N-(3-methylphenyl)pentanamide
CID 103794882
N,2-dimethyl-N-(3-methylphenyl)benzamide;ethane
CID 91376275
3-(3,5-dimethylphenyl)-1-methyl-1-(3-methylphenyl)thiourea
CID 71821658
N-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide
CID 62175593

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N'-dimethyl-1-N,1-N'-bis(3-methylphenyl)prop-1-ene-1,1-diamine?
The IUPAC name of 1-N,1-N'-dimethyl-1-N,1-N'-bis(3-methylphenyl)prop-1-ene-1,1-diamine (CID 70524092) is 1-N,1-N'-dimethyl-1-N,1-N'-bis(3-methylphenyl)prop-1-ene-1,1-diamine.
What is the SMILES notation for 1-N,1-N'-dimethyl-1-N,1-N'-bis(3-methylphenyl)prop-1-ene-1,1-diamine?
The canonical SMILES for 1-N,1-N'-dimethyl-1-N,1-N'-bis(3-methylphenyl)prop-1-ene-1,1-diamine is CC=C(N(C)c1cccc(C)c1)N(C)c1cccc(C)c1.
What is the InChIKey of 1-N,1-N'-dimethyl-1-N,1-N'-bis(3-methylphenyl)prop-1-ene-1,1-diamine?
The InChIKey is XROZLEWYCWKKIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-6-19(20(4)17-11-7-9-15(2)13-17)21(5)18-12-8-10-16(3)14-18/h6-14H,1-5H3.
What are the key properties of 1-N,1-N'-dimethyl-1-N,1-N'-bis(3-methylphenyl)prop-1-ene-1,1-diamine?
1-N,1-N'-dimethyl-1-N,1-N'-bis(3-methylphenyl)prop-1-ene-1,1-diamine has a molecular weight of 280.42 g/mol, XLogP of 4.74, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N'-dimethyl-1-N,1-N'-bis(3-methylphenyl)prop-1-ene-1,1-diamine is sourced from PubChem (CID 70524092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).