N,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline

C15H25N — CID 21361118

IUPACN,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline
SMILESCc1c(C)c(C)c(N(C)C(C)C)c(C)c1C
InChIInChI=1S/C15H25N/c1-9(2)16(8)15-13(6)11(4)10(3)12(5)14(15)7/h9H,1-8H3
InChIKeyLWMXVDFYFBWYBF-UHFFFAOYSA-N
MW219.37 g/mol
LogP4.07
Rot. Bonds2

About N,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline

N,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline (PubChem CID 21361118) 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-propan-2-ylaniline.

Molecular Properties

Compound NameN,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline
PubChem CID21361118
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC NameN,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline
SMILESCc1c(C)c(C)c(N(C)C(C)C)c(C)c1C
InChIInChI=1S/C15H25N/c1-9(2)16(8)15-13(6)11(4)10(3)12(5)14(15)7/h9H,1-8H3
InChIKeyLWMXVDFYFBWYBF-UHFFFAOYSA-N
XLogP4.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
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-propan-2-ylaniline?
The IUPAC name of N,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline (CID 21361118) is N,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline.
What is the SMILES notation for N,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline?
The canonical SMILES for N,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline is Cc1c(C)c(C)c(N(C)C(C)C)c(C)c1C.
What is the InChIKey of N,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline?
The InChIKey is LWMXVDFYFBWYBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-9(2)16(8)15-13(6)11(4)10(3)12(5)14(15)7/h9H,1-8H3.
What are the key properties of N,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline?
N,2,3,4,5,6-hexamethyl-N-propan-2-ylaniline has a molecular weight of 219.37 g/mol, XLogP of 4.07, 2 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-propan-2-ylaniline is sourced from PubChem (CID 21361118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).