N,N,1,2,3,5,6-heptamethyl-3,6-dihydro-2H-pyridin-4-amine

C12H24N2 — CID 59886899

IUPACN,N,1,2,3,5,6-heptamethyl-3,6-dihydro-2H-pyridin-4-amine
SMILESCC1=C(N(C)C)C(C)C(C)N(C)C1C
InChIInChI=1S/C12H24N2/c1-8-10(3)14(7)11(4)9(2)12(8)13(5)6/h8,10-11H,1-7H3
InChIKeyUUJZSBFRWJJWTM-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.18
Rot. Bonds1

About N,N,1,2,3,5,6-heptamethyl-3,6-dihydro-2H-pyridin-4-amine

N,N,1,2,3,5,6-heptamethyl-3,6-dihydro-2H-pyridin-4-amine (PubChem CID 59886899) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N,N,1,2,3,5,6-heptamethyl-3,6-dihydro-2H-pyridin-4-amine.

Molecular Properties

Compound NameN,N,1,2,3,5,6-heptamethyl-3,6-dihydro-2H-pyridin-4-amine
PubChem CID59886899
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN,N,1,2,3,5,6-heptamethyl-3,6-dihydro-2H-pyridin-4-amine
SMILESCC1=C(N(C)C)C(C)C(C)N(C)C1C
InChIInChI=1S/C12H24N2/c1-8-10(3)14(7)11(4)9(2)12(8)13(5)6/h8,10-11H,1-7H3
InChIKeyUUJZSBFRWJJWTM-UHFFFAOYSA-N
XLogP2.18
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,1,2,3,5,6-heptamethyl-3,6-dihydro-2H-pyridin-4-amine?
The IUPAC name of N,N,1,2,3,5,6-heptamethyl-3,6-dihydro-2H-pyridin-4-amine (CID 59886899) is N,N,1,2,3,5,6-heptamethyl-3,6-dihydro-2H-pyridin-4-amine.
What is the SMILES notation for N,N,1,2,3,5,6-heptamethyl-3,6-dihydro-2H-pyridin-4-amine?
The canonical SMILES for N,N,1,2,3,5,6-heptamethyl-3,6-dihydro-2H-pyridin-4-amine is CC1=C(N(C)C)C(C)C(C)N(C)C1C.
What is the InChIKey of N,N,1,2,3,5,6-heptamethyl-3,6-dihydro-2H-pyridin-4-amine?
The InChIKey is UUJZSBFRWJJWTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-8-10(3)14(7)11(4)9(2)12(8)13(5)6/h8,10-11H,1-7H3.
What are the key properties of N,N,1,2,3,5,6-heptamethyl-3,6-dihydro-2H-pyridin-4-amine?
N,N,1,2,3,5,6-heptamethyl-3,6-dihydro-2H-pyridin-4-amine has a molecular weight of 196.34 g/mol, XLogP of 2.18, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1,2,3,5,6-heptamethyl-3,6-dihydro-2H-pyridin-4-amine is sourced from PubChem (CID 59886899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).