N-ethyl-5-methyl-2-propan-2-yloxyaniline

C12H19NO — CID 82263376

IUPACN-ethyl-5-methyl-2-propan-2-yloxyaniline
SMILESCCNc1cc(C)ccc1OC(C)C
InChIInChI=1S/C12H19NO/c1-5-13-11-8-10(4)6-7-12(11)14-9(2)3/h6-9,13H,5H2,1-4H3
InChIKeyNFLPRBYZMNEPHR-UHFFFAOYSA-N
MW193.29 g/mol
LogP3.21
Rot. Bonds4

About N-ethyl-5-methyl-2-propan-2-yloxyaniline

N-ethyl-5-methyl-2-propan-2-yloxyaniline (PubChem CID 82263376) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is N-ethyl-5-methyl-2-propan-2-yloxyaniline.

Molecular Properties

Compound NameN-ethyl-5-methyl-2-propan-2-yloxyaniline
PubChem CID82263376
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC NameN-ethyl-5-methyl-2-propan-2-yloxyaniline
SMILESCCNc1cc(C)ccc1OC(C)C
InChIInChI=1S/C12H19NO/c1-5-13-11-8-10(4)6-7-12(11)14-9(2)3/h6-9,13H,5H2,1-4H3
InChIKeyNFLPRBYZMNEPHR-UHFFFAOYSA-N
XLogP3.21
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-2-propan-2-yloxyaniline?
The IUPAC name of N-ethyl-5-methyl-2-propan-2-yloxyaniline (CID 82263376) is N-ethyl-5-methyl-2-propan-2-yloxyaniline.
What is the SMILES notation for N-ethyl-5-methyl-2-propan-2-yloxyaniline?
The canonical SMILES for N-ethyl-5-methyl-2-propan-2-yloxyaniline is CCNc1cc(C)ccc1OC(C)C.
What is the InChIKey of N-ethyl-5-methyl-2-propan-2-yloxyaniline?
The InChIKey is NFLPRBYZMNEPHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-5-13-11-8-10(4)6-7-12(11)14-9(2)3/h6-9,13H,5H2,1-4H3.
What are the key properties of N-ethyl-5-methyl-2-propan-2-yloxyaniline?
N-ethyl-5-methyl-2-propan-2-yloxyaniline has a molecular weight of 193.29 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-2-propan-2-yloxyaniline is sourced from PubChem (CID 82263376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).