1-ethyl-N,N-dimethyl-3,6-dihydro-2H-pyridin-4-amine

C9H18N2 — CID 15068656

IUPAC1-ethyl-N,N-dimethyl-3,6-dihydro-2H-pyridin-4-amine
SMILESCCN1CC=C(N(C)C)CC1
InChIInChI=1S/C9H18N2/c1-4-11-7-5-9(6-8-11)10(2)3/h5H,4,6-8H2,1-3H3
InChIKeyLRIFXDCBOQYDHW-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.16
Rot. Bonds2

About 1-ethyl-N,N-dimethyl-3,6-dihydro-2H-pyridin-4-amine

1-ethyl-N,N-dimethyl-3,6-dihydro-2H-pyridin-4-amine (PubChem CID 15068656) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-ethyl-N,N-dimethyl-3,6-dihydro-2H-pyridin-4-amine.

Molecular Properties

Compound Name1-ethyl-N,N-dimethyl-3,6-dihydro-2H-pyridin-4-amine
PubChem CID15068656
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-ethyl-N,N-dimethyl-3,6-dihydro-2H-pyridin-4-amine
SMILESCCN1CC=C(N(C)C)CC1
InChIInChI=1S/C9H18N2/c1-4-11-7-5-9(6-8-11)10(2)3/h5H,4,6-8H2,1-3H3
InChIKeyLRIFXDCBOQYDHW-UHFFFAOYSA-N
XLogP1.16
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N,N-dimethyl-3,6-dihydro-2H-pyridin-4-amine?
The IUPAC name of 1-ethyl-N,N-dimethyl-3,6-dihydro-2H-pyridin-4-amine (CID 15068656) is 1-ethyl-N,N-dimethyl-3,6-dihydro-2H-pyridin-4-amine.
What is the SMILES notation for 1-ethyl-N,N-dimethyl-3,6-dihydro-2H-pyridin-4-amine?
The canonical SMILES for 1-ethyl-N,N-dimethyl-3,6-dihydro-2H-pyridin-4-amine is CCN1CC=C(N(C)C)CC1.
What is the InChIKey of 1-ethyl-N,N-dimethyl-3,6-dihydro-2H-pyridin-4-amine?
The InChIKey is LRIFXDCBOQYDHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-4-11-7-5-9(6-8-11)10(2)3/h5H,4,6-8H2,1-3H3.
What are the key properties of 1-ethyl-N,N-dimethyl-3,6-dihydro-2H-pyridin-4-amine?
1-ethyl-N,N-dimethyl-3,6-dihydro-2H-pyridin-4-amine has a molecular weight of 154.26 g/mol, XLogP of 1.16, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N,N-dimethyl-3,6-dihydro-2H-pyridin-4-amine is sourced from PubChem (CID 15068656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).