4-ethyl-N,N-dimethyl-3-propan-2-ylpyridin-2-amine

C12H20N2 — CID 146574095

IUPAC4-ethyl-N,N-dimethyl-3-propan-2-ylpyridin-2-amine
SMILESCCc1ccnc(N(C)C)c1C(C)C
InChIInChI=1S/C12H20N2/c1-6-10-7-8-13-12(14(4)5)11(10)9(2)3/h7-9H,6H2,1-5H3
InChIKeyRZAQFIXHYZRGKO-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.83
Rot. Bonds3

About 4-ethyl-N,N-dimethyl-3-propan-2-ylpyridin-2-amine

4-ethyl-N,N-dimethyl-3-propan-2-ylpyridin-2-amine (PubChem CID 146574095) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 4-ethyl-N,N-dimethyl-3-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name4-ethyl-N,N-dimethyl-3-propan-2-ylpyridin-2-amine
PubChem CID146574095
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name4-ethyl-N,N-dimethyl-3-propan-2-ylpyridin-2-amine
SMILESCCc1ccnc(N(C)C)c1C(C)C
InChIInChI=1S/C12H20N2/c1-6-10-7-8-13-12(14(4)5)11(10)9(2)3/h7-9H,6H2,1-5H3
InChIKeyRZAQFIXHYZRGKO-UHFFFAOYSA-N
XLogP2.83
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N,N-dimethyl-3-propan-2-ylpyridin-2-amine?
The IUPAC name of 4-ethyl-N,N-dimethyl-3-propan-2-ylpyridin-2-amine (CID 146574095) is 4-ethyl-N,N-dimethyl-3-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 4-ethyl-N,N-dimethyl-3-propan-2-ylpyridin-2-amine?
The canonical SMILES for 4-ethyl-N,N-dimethyl-3-propan-2-ylpyridin-2-amine is CCc1ccnc(N(C)C)c1C(C)C.
What is the InChIKey of 4-ethyl-N,N-dimethyl-3-propan-2-ylpyridin-2-amine?
The InChIKey is RZAQFIXHYZRGKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-6-10-7-8-13-12(14(4)5)11(10)9(2)3/h7-9H,6H2,1-5H3.
What are the key properties of 4-ethyl-N,N-dimethyl-3-propan-2-ylpyridin-2-amine?
4-ethyl-N,N-dimethyl-3-propan-2-ylpyridin-2-amine has a molecular weight of 192.31 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N,N-dimethyl-3-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 146574095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).