1-methyl-N,N-dipropyl-3,6-dihydro-2H-pyridin-4-amine

C12H24N2 — CID 134830533

IUPAC1-methyl-N,N-dipropyl-3,6-dihydro-2H-pyridin-4-amine
SMILESCCCN(CCC)C1=CCN(C)CC1
InChIInChI=1S/C12H24N2/c1-4-8-14(9-5-2)12-6-10-13(3)11-7-12/h6H,4-5,7-11H2,1-3H3
InChIKeyGWMQDDZTYHJNLA-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.33
Rot. Bonds5

About 1-methyl-N,N-dipropyl-3,6-dihydro-2H-pyridin-4-amine

1-methyl-N,N-dipropyl-3,6-dihydro-2H-pyridin-4-amine (PubChem CID 134830533) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-methyl-N,N-dipropyl-3,6-dihydro-2H-pyridin-4-amine.

Molecular Properties

Compound Name1-methyl-N,N-dipropyl-3,6-dihydro-2H-pyridin-4-amine
PubChem CID134830533
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-methyl-N,N-dipropyl-3,6-dihydro-2H-pyridin-4-amine
SMILESCCCN(CCC)C1=CCN(C)CC1
InChIInChI=1S/C12H24N2/c1-4-8-14(9-5-2)12-6-10-13(3)11-7-12/h6H,4-5,7-11H2,1-3H3
InChIKeyGWMQDDZTYHJNLA-UHFFFAOYSA-N
XLogP2.33
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N,N-dipropyl-3,6-dihydro-2H-pyridin-4-amine?
The IUPAC name of 1-methyl-N,N-dipropyl-3,6-dihydro-2H-pyridin-4-amine (CID 134830533) is 1-methyl-N,N-dipropyl-3,6-dihydro-2H-pyridin-4-amine.
What is the SMILES notation for 1-methyl-N,N-dipropyl-3,6-dihydro-2H-pyridin-4-amine?
The canonical SMILES for 1-methyl-N,N-dipropyl-3,6-dihydro-2H-pyridin-4-amine is CCCN(CCC)C1=CCN(C)CC1.
What is the InChIKey of 1-methyl-N,N-dipropyl-3,6-dihydro-2H-pyridin-4-amine?
The InChIKey is GWMQDDZTYHJNLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-4-8-14(9-5-2)12-6-10-13(3)11-7-12/h6H,4-5,7-11H2,1-3H3.
What are the key properties of 1-methyl-N,N-dipropyl-3,6-dihydro-2H-pyridin-4-amine?
1-methyl-N,N-dipropyl-3,6-dihydro-2H-pyridin-4-amine has a molecular weight of 196.34 g/mol, XLogP of 2.33, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N,N-dipropyl-3,6-dihydro-2H-pyridin-4-amine is sourced from PubChem (CID 134830533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).