N,N-dimethyl-5-(2-methylpentan-2-yl)pyridin-2-amine

C13H22N2 — CID 139394487

IUPACN,N-dimethyl-5-(2-methylpentan-2-yl)pyridin-2-amine
SMILESCCCC(C)(C)c1ccc(N(C)C)nc1
InChIInChI=1S/C13H22N2/c1-6-9-13(2,3)11-7-8-12(14-10-11)15(4)5/h7-8,10H,6,9H2,1-5H3
InChIKeyNSCWUOIPYWNZNX-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.23
Rot. Bonds4

About N,N-dimethyl-5-(2-methylpentan-2-yl)pyridin-2-amine

N,N-dimethyl-5-(2-methylpentan-2-yl)pyridin-2-amine (PubChem CID 139394487) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is N,N-dimethyl-5-(2-methylpentan-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-(2-methylpentan-2-yl)pyridin-2-amine
PubChem CID139394487
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC NameN,N-dimethyl-5-(2-methylpentan-2-yl)pyridin-2-amine
SMILESCCCC(C)(C)c1ccc(N(C)C)nc1
InChIInChI=1S/C13H22N2/c1-6-9-13(2,3)11-7-8-12(14-10-11)15(4)5/h7-8,10H,6,9H2,1-5H3
InChIKeyNSCWUOIPYWNZNX-UHFFFAOYSA-N
XLogP3.23
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-(2-methylpentan-2-yl)pyridin-2-amine?
The IUPAC name of N,N-dimethyl-5-(2-methylpentan-2-yl)pyridin-2-amine (CID 139394487) is N,N-dimethyl-5-(2-methylpentan-2-yl)pyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-5-(2-methylpentan-2-yl)pyridin-2-amine?
The canonical SMILES for N,N-dimethyl-5-(2-methylpentan-2-yl)pyridin-2-amine is CCCC(C)(C)c1ccc(N(C)C)nc1.
What is the InChIKey of N,N-dimethyl-5-(2-methylpentan-2-yl)pyridin-2-amine?
The InChIKey is NSCWUOIPYWNZNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-6-9-13(2,3)11-7-8-12(14-10-11)15(4)5/h7-8,10H,6,9H2,1-5H3.
What are the key properties of N,N-dimethyl-5-(2-methylpentan-2-yl)pyridin-2-amine?
N,N-dimethyl-5-(2-methylpentan-2-yl)pyridin-2-amine has a molecular weight of 206.33 g/mol, XLogP of 3.23, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-(2-methylpentan-2-yl)pyridin-2-amine is sourced from PubChem (CID 139394487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).