N,4-dimethyl-N-phenylaniline

C14H15N — CID 10512135

IUPACN,4-dimethyl-N-phenylaniline
SMILESCc1ccc(N(C)c2ccccc2)cc1
InChIInChI=1S/C14H15N/c1-12-8-10-14(11-9-12)15(2)13-6-4-3-5-7-13/h3-11H,1-2H3
InChIKeyULSJAOPJTJDYGP-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.76
Rot. Bonds2

About N,4-dimethyl-N-phenylaniline

N,4-dimethyl-N-phenylaniline (PubChem CID 10512135) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is N,4-dimethyl-N-phenylaniline.

Molecular Properties

Compound NameN,4-dimethyl-N-phenylaniline
PubChem CID10512135
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC NameN,4-dimethyl-N-phenylaniline
SMILESCc1ccc(N(C)c2ccccc2)cc1
InChIInChI=1S/C14H15N/c1-12-8-10-14(11-9-12)15(2)13-6-4-3-5-7-13/h3-11H,1-2H3
InChIKeyULSJAOPJTJDYGP-UHFFFAOYSA-N
XLogP3.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-phenylaniline?
The IUPAC name of N,4-dimethyl-N-phenylaniline (CID 10512135) is N,4-dimethyl-N-phenylaniline.
What is the SMILES notation for N,4-dimethyl-N-phenylaniline?
The canonical SMILES for N,4-dimethyl-N-phenylaniline is Cc1ccc(N(C)c2ccccc2)cc1.
What is the InChIKey of N,4-dimethyl-N-phenylaniline?
The InChIKey is ULSJAOPJTJDYGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-12-8-10-14(11-9-12)15(2)13-6-4-3-5-7-13/h3-11H,1-2H3.
What are the key properties of N,4-dimethyl-N-phenylaniline?
N,4-dimethyl-N-phenylaniline has a molecular weight of 197.28 g/mol, XLogP of 3.76, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-phenylaniline is sourced from PubChem (CID 10512135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).