N,2,3,4,5,6-hexamethyl-N-propylaniline

C15H25N — CID 158710274

IUPACN,2,3,4,5,6-hexamethyl-N-propylaniline
SMILESCCCN(C)c1c(C)c(C)c(C)c(C)c1C
InChIInChI=1S/C15H25N/c1-8-9-16(7)15-13(5)11(3)10(2)12(4)14(15)6/h8-9H2,1-7H3
InChIKeyIIPYESVUBFCWAY-UHFFFAOYSA-N
MW219.37 g/mol
LogP4.07
Rot. Bonds3

About N,2,3,4,5,6-hexamethyl-N-propylaniline

N,2,3,4,5,6-hexamethyl-N-propylaniline (PubChem CID 158710274) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is N,2,3,4,5,6-hexamethyl-N-propylaniline.

Molecular Properties

Compound NameN,2,3,4,5,6-hexamethyl-N-propylaniline
PubChem CID158710274
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC NameN,2,3,4,5,6-hexamethyl-N-propylaniline
SMILESCCCN(C)c1c(C)c(C)c(C)c(C)c1C
InChIInChI=1S/C15H25N/c1-8-9-16(7)15-13(5)11(3)10(2)12(4)14(15)6/h8-9H2,1-7H3
InChIKeyIIPYESVUBFCWAY-UHFFFAOYSA-N
XLogP4.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,2,3,4,5,6-hexamethyl-N-propylaniline?
The IUPAC name of N,2,3,4,5,6-hexamethyl-N-propylaniline (CID 158710274) is N,2,3,4,5,6-hexamethyl-N-propylaniline.
What is the SMILES notation for N,2,3,4,5,6-hexamethyl-N-propylaniline?
The canonical SMILES for N,2,3,4,5,6-hexamethyl-N-propylaniline is CCCN(C)c1c(C)c(C)c(C)c(C)c1C.
What is the InChIKey of N,2,3,4,5,6-hexamethyl-N-propylaniline?
The InChIKey is IIPYESVUBFCWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-8-9-16(7)15-13(5)11(3)10(2)12(4)14(15)6/h8-9H2,1-7H3.
What are the key properties of N,2,3,4,5,6-hexamethyl-N-propylaniline?
N,2,3,4,5,6-hexamethyl-N-propylaniline has a molecular weight of 219.37 g/mol, XLogP of 4.07, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3,4,5,6-hexamethyl-N-propylaniline is sourced from PubChem (CID 158710274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).