N,N,3-triethyl-3,4-dihydropyridin-5-amine

C11H20N2 — CID 123613286

IUPACN,N,3-triethyl-3,4-dihydropyridin-5-amine
SMILESCCC1C=NC=C(N(CC)CC)C1
InChIInChI=1S/C11H20N2/c1-4-10-7-11(9-12-8-10)13(5-2)6-3/h8-10H,4-7H2,1-3H3
InChIKeyVLXAGHDUGIIMCT-UHFFFAOYSA-N
MW180.29 g/mol
LogP2.67
Rot. Bonds4

About N,N,3-triethyl-3,4-dihydropyridin-5-amine

N,N,3-triethyl-3,4-dihydropyridin-5-amine (PubChem CID 123613286) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is N,N,3-triethyl-3,4-dihydropyridin-5-amine.

Molecular Properties

Compound NameN,N,3-triethyl-3,4-dihydropyridin-5-amine
PubChem CID123613286
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC NameN,N,3-triethyl-3,4-dihydropyridin-5-amine
SMILESCCC1C=NC=C(N(CC)CC)C1
InChIInChI=1S/C11H20N2/c1-4-10-7-11(9-12-8-10)13(5-2)6-3/h8-10H,4-7H2,1-3H3
InChIKeyVLXAGHDUGIIMCT-UHFFFAOYSA-N
XLogP2.67
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,3-triethyl-3,4-dihydropyridin-5-amine?
The IUPAC name of N,N,3-triethyl-3,4-dihydropyridin-5-amine (CID 123613286) is N,N,3-triethyl-3,4-dihydropyridin-5-amine.
What is the SMILES notation for N,N,3-triethyl-3,4-dihydropyridin-5-amine?
The canonical SMILES for N,N,3-triethyl-3,4-dihydropyridin-5-amine is CCC1C=NC=C(N(CC)CC)C1.
What is the InChIKey of N,N,3-triethyl-3,4-dihydropyridin-5-amine?
The InChIKey is VLXAGHDUGIIMCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-4-10-7-11(9-12-8-10)13(5-2)6-3/h8-10H,4-7H2,1-3H3.
What are the key properties of N,N,3-triethyl-3,4-dihydropyridin-5-amine?
N,N,3-triethyl-3,4-dihydropyridin-5-amine has a molecular weight of 180.29 g/mol, XLogP of 2.67, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-triethyl-3,4-dihydropyridin-5-amine is sourced from PubChem (CID 123613286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).