N,2,3,4,5,6-hexamethyl-N-(2-methylpropyl)aniline

C16H27N — CID 123938699

IUPACN,2,3,4,5,6-hexamethyl-N-(2-methylpropyl)aniline
SMILESCc1c(C)c(C)c(N(C)CC(C)C)c(C)c1C
InChIInChI=1S/C16H27N/c1-10(2)9-17(8)16-14(6)12(4)11(3)13(5)15(16)7/h10H,9H2,1-8H3
InChIKeyDLQDJGPMKRGFQR-UHFFFAOYSA-N
MW233.40 g/mol
LogP4.32
Rot. Bonds3

About N,2,3,4,5,6-hexamethyl-N-(2-methylpropyl)aniline

N,2,3,4,5,6-hexamethyl-N-(2-methylpropyl)aniline (PubChem CID 123938699) has the molecular formula C16H27N and a molecular weight of 233.40 g/mol. Its IUPAC name is N,2,3,4,5,6-hexamethyl-N-(2-methylpropyl)aniline.

Molecular Properties

Compound NameN,2,3,4,5,6-hexamethyl-N-(2-methylpropyl)aniline
PubChem CID123938699
Molecular FormulaC16H27N
Molecular Weight233.40 g/mol
Exact Mass233.21
IUPAC NameN,2,3,4,5,6-hexamethyl-N-(2-methylpropyl)aniline
SMILESCc1c(C)c(C)c(N(C)CC(C)C)c(C)c1C
InChIInChI=1S/C16H27N/c1-10(2)9-17(8)16-14(6)12(4)11(3)13(5)15(16)7/h10H,9H2,1-8H3
InChIKeyDLQDJGPMKRGFQR-UHFFFAOYSA-N
XLogP4.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.40
LogP ≤ 54.32
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-(2-methylpropyl)aniline?
The IUPAC name of N,2,3,4,5,6-hexamethyl-N-(2-methylpropyl)aniline (CID 123938699) is N,2,3,4,5,6-hexamethyl-N-(2-methylpropyl)aniline.
What is the SMILES notation for N,2,3,4,5,6-hexamethyl-N-(2-methylpropyl)aniline?
The canonical SMILES for N,2,3,4,5,6-hexamethyl-N-(2-methylpropyl)aniline is Cc1c(C)c(C)c(N(C)CC(C)C)c(C)c1C.
What is the InChIKey of N,2,3,4,5,6-hexamethyl-N-(2-methylpropyl)aniline?
The InChIKey is DLQDJGPMKRGFQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N/c1-10(2)9-17(8)16-14(6)12(4)11(3)13(5)15(16)7/h10H,9H2,1-8H3.
What are the key properties of N,2,3,4,5,6-hexamethyl-N-(2-methylpropyl)aniline?
N,2,3,4,5,6-hexamethyl-N-(2-methylpropyl)aniline has a molecular weight of 233.40 g/mol, XLogP of 4.32, 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-(2-methylpropyl)aniline is sourced from PubChem (CID 123938699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).