1-N,1-N,1-N',1-N'-tetramethyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethene-1,1-diamine

C15H22N2O2 — CID 134923479

IUPAC1-N,1-N,1-N',1-N'-tetramethyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethene-1,1-diamine
SMILESCN(C)C(=CC1(c2ccccc2)OCCO1)N(C)C
InChIInChI=1S/C15H22N2O2/c1-16(2)14(17(3)4)12-15(18-10-11-19-15)13-8-6-5-7-9-13/h5-9,12H,10-11H2,1-4H3
InChIKeyLMPWYAZCOGOQFX-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.85
Rot. Bonds4

About 1-N,1-N,1-N',1-N'-tetramethyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethene-1,1-diamine

1-N,1-N,1-N',1-N'-tetramethyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethene-1,1-diamine (PubChem CID 134923479) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 1-N,1-N,1-N',1-N'-tetramethyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethene-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N,1-N',1-N'-tetramethyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethene-1,1-diamine
PubChem CID134923479
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name1-N,1-N,1-N',1-N'-tetramethyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethene-1,1-diamine
SMILESCN(C)C(=CC1(c2ccccc2)OCCO1)N(C)C
InChIInChI=1S/C15H22N2O2/c1-16(2)14(17(3)4)12-15(18-10-11-19-15)13-8-6-5-7-9-13/h5-9,12H,10-11H2,1-4H3
InChIKeyLMPWYAZCOGOQFX-UHFFFAOYSA-N
XLogP1.85
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-N,1-N,1-N',1-N'-tetramethyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethene-1,1-diamine with MolForge

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Related Compounds

2-phenyl-1,3-dioxolane-2-carbaldehyde
CID 11686994
ethane;8-phenyl-1,4-dioxaspiro[4.5]decan-8-ol
CID 91262908
2,2-diphenyl-1,3,6,9,12,15,18-heptaoxacycloicosane
CID 12934420
8-methoxy-8-phenyl-1,4-dioxaspiro[4.5]decane
CID 22492982
2-(dimethylamino)-1-(2-phenyl-1,4-dioxan-2-yl)ethanol
CID 174699035
2-(1-chloroethyl)-2-phenyl-1,3-dioxolane
CID 150236654
2-methyl-2-phenyl-1,4-dioxane
CID 154111008
(3R)-2,2-diphenyloxolan-3-ol
CID 125490634
(2S)-2-methyl-2-phenyloxirane
CID 11629614
[(3R)-2,2-diphenyloxolan-3-yl]methyl-hydroxy-dimethylazanium
CID 174262060
(R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol
CID 41097603
(2R,5R)-2,5-dimethyl-2,5-diphenyl-1,4-dioxane
CID 1203325

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,1-N',1-N'-tetramethyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethene-1,1-diamine?
The IUPAC name of 1-N,1-N,1-N',1-N'-tetramethyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethene-1,1-diamine (CID 134923479) is 1-N,1-N,1-N',1-N'-tetramethyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethene-1,1-diamine.
What is the SMILES notation for 1-N,1-N,1-N',1-N'-tetramethyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethene-1,1-diamine?
The canonical SMILES for 1-N,1-N,1-N',1-N'-tetramethyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethene-1,1-diamine is CN(C)C(=CC1(c2ccccc2)OCCO1)N(C)C.
What is the InChIKey of 1-N,1-N,1-N',1-N'-tetramethyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethene-1,1-diamine?
The InChIKey is LMPWYAZCOGOQFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-16(2)14(17(3)4)12-15(18-10-11-19-15)13-8-6-5-7-9-13/h5-9,12H,10-11H2,1-4H3.
What are the key properties of 1-N,1-N,1-N',1-N'-tetramethyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethene-1,1-diamine?
1-N,1-N,1-N',1-N'-tetramethyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethene-1,1-diamine has a molecular weight of 262.35 g/mol, XLogP of 1.85, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,1-N',1-N'-tetramethyl-2-(2-phenyl-1,3-dioxolan-2-yl)ethene-1,1-diamine is sourced from PubChem (CID 134923479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).