5-methyl-N,N-dipropyl-3,4-dihydropyridin-2-amine

C12H22N2 — CID 89192335

IUPAC5-methyl-N,N-dipropyl-3,4-dihydropyridin-2-amine
SMILESCCCN(CCC)C1=NC=C(C)CC1
InChIInChI=1S/C12H22N2/c1-4-8-14(9-5-2)12-7-6-11(3)10-13-12/h10H,4-9H2,1-3H3
InChIKeyCVZSEHOCCCTERT-UHFFFAOYSA-N
MW194.32 g/mol
LogP3.20
Rot. Bonds4

About 5-methyl-N,N-dipropyl-3,4-dihydropyridin-2-amine

5-methyl-N,N-dipropyl-3,4-dihydropyridin-2-amine (PubChem CID 89192335) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is 5-methyl-N,N-dipropyl-3,4-dihydropyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N,N-dipropyl-3,4-dihydropyridin-2-amine
PubChem CID89192335
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name5-methyl-N,N-dipropyl-3,4-dihydropyridin-2-amine
SMILESCCCN(CCC)C1=NC=C(C)CC1
InChIInChI=1S/C12H22N2/c1-4-8-14(9-5-2)12-7-6-11(3)10-13-12/h10H,4-9H2,1-3H3
InChIKeyCVZSEHOCCCTERT-UHFFFAOYSA-N
XLogP3.20
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N,N-dipropyl-3,4-dihydropyridin-2-amine?
The IUPAC name of 5-methyl-N,N-dipropyl-3,4-dihydropyridin-2-amine (CID 89192335) is 5-methyl-N,N-dipropyl-3,4-dihydropyridin-2-amine.
What is the SMILES notation for 5-methyl-N,N-dipropyl-3,4-dihydropyridin-2-amine?
The canonical SMILES for 5-methyl-N,N-dipropyl-3,4-dihydropyridin-2-amine is CCCN(CCC)C1=NC=C(C)CC1.
What is the InChIKey of 5-methyl-N,N-dipropyl-3,4-dihydropyridin-2-amine?
The InChIKey is CVZSEHOCCCTERT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-4-8-14(9-5-2)12-7-6-11(3)10-13-12/h10H,4-9H2,1-3H3.
What are the key properties of 5-methyl-N,N-dipropyl-3,4-dihydropyridin-2-amine?
5-methyl-N,N-dipropyl-3,4-dihydropyridin-2-amine has a molecular weight of 194.32 g/mol, XLogP of 3.20, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N,N-dipropyl-3,4-dihydropyridin-2-amine is sourced from PubChem (CID 89192335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).