6-(1,3-dioxolan-2-yl)-N,N-dimethylpyridin-2-amine

C10H14N2O2 — CID 19361727

IUPAC6-(1,3-dioxolan-2-yl)-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1cccc(C2OCCO2)n1
InChIInChI=1S/C10H14N2O2/c1-12(2)9-5-3-4-8(11-9)10-13-6-7-14-10/h3-5,10H,6-7H2,1-2H3
InChIKeyZBCYMHNXNPKECM-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.19
Rot. Bonds2

About 6-(1,3-dioxolan-2-yl)-N,N-dimethylpyridin-2-amine

6-(1,3-dioxolan-2-yl)-N,N-dimethylpyridin-2-amine (PubChem CID 19361727) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 6-(1,3-dioxolan-2-yl)-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name6-(1,3-dioxolan-2-yl)-N,N-dimethylpyridin-2-amine
PubChem CID19361727
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name6-(1,3-dioxolan-2-yl)-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1cccc(C2OCCO2)n1
InChIInChI=1S/C10H14N2O2/c1-12(2)9-5-3-4-8(11-9)10-13-6-7-14-10/h3-5,10H,6-7H2,1-2H3
InChIKeyZBCYMHNXNPKECM-UHFFFAOYSA-N
XLogP1.19
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(1,3-dioxolan-2-yl)-N,N-dimethylpyridin-2-amine?
The IUPAC name of 6-(1,3-dioxolan-2-yl)-N,N-dimethylpyridin-2-amine (CID 19361727) is 6-(1,3-dioxolan-2-yl)-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 6-(1,3-dioxolan-2-yl)-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 6-(1,3-dioxolan-2-yl)-N,N-dimethylpyridin-2-amine is CN(C)c1cccc(C2OCCO2)n1.
What is the InChIKey of 6-(1,3-dioxolan-2-yl)-N,N-dimethylpyridin-2-amine?
The InChIKey is ZBCYMHNXNPKECM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-12(2)9-5-3-4-8(11-9)10-13-6-7-14-10/h3-5,10H,6-7H2,1-2H3.
What are the key properties of 6-(1,3-dioxolan-2-yl)-N,N-dimethylpyridin-2-amine?
6-(1,3-dioxolan-2-yl)-N,N-dimethylpyridin-2-amine has a molecular weight of 194.23 g/mol, XLogP of 1.19, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,3-dioxolan-2-yl)-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 19361727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).