N,N-dimethyl-2-propan-2-yl-2,3-dihydropyridin-4-amine

C10H18N2 — CID 146657820

IUPACN,N-dimethyl-2-propan-2-yl-2,3-dihydropyridin-4-amine
SMILESCC(C)C1CC(N(C)C)=CC=N1
InChIInChI=1S/C10H18N2/c1-8(2)10-7-9(12(3)4)5-6-11-10/h5-6,8,10H,7H2,1-4H3
InChIKeyDONWETMAHICKBY-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.93
Rot. Bonds2

About N,N-dimethyl-2-propan-2-yl-2,3-dihydropyridin-4-amine

N,N-dimethyl-2-propan-2-yl-2,3-dihydropyridin-4-amine (PubChem CID 146657820) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is N,N-dimethyl-2-propan-2-yl-2,3-dihydropyridin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-propan-2-yl-2,3-dihydropyridin-4-amine
PubChem CID146657820
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC NameN,N-dimethyl-2-propan-2-yl-2,3-dihydropyridin-4-amine
SMILESCC(C)C1CC(N(C)C)=CC=N1
InChIInChI=1S/C10H18N2/c1-8(2)10-7-9(12(3)4)5-6-11-10/h5-6,8,10H,7H2,1-4H3
InChIKeyDONWETMAHICKBY-UHFFFAOYSA-N
XLogP1.93
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-propan-2-yl-2,3-dihydropyridin-4-amine?
The IUPAC name of N,N-dimethyl-2-propan-2-yl-2,3-dihydropyridin-4-amine (CID 146657820) is N,N-dimethyl-2-propan-2-yl-2,3-dihydropyridin-4-amine.
What is the SMILES notation for N,N-dimethyl-2-propan-2-yl-2,3-dihydropyridin-4-amine?
The canonical SMILES for N,N-dimethyl-2-propan-2-yl-2,3-dihydropyridin-4-amine is CC(C)C1CC(N(C)C)=CC=N1.
What is the InChIKey of N,N-dimethyl-2-propan-2-yl-2,3-dihydropyridin-4-amine?
The InChIKey is DONWETMAHICKBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-8(2)10-7-9(12(3)4)5-6-11-10/h5-6,8,10H,7H2,1-4H3.
What are the key properties of N,N-dimethyl-2-propan-2-yl-2,3-dihydropyridin-4-amine?
N,N-dimethyl-2-propan-2-yl-2,3-dihydropyridin-4-amine has a molecular weight of 166.27 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-propan-2-yl-2,3-dihydropyridin-4-amine is sourced from PubChem (CID 146657820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).