N-ethyl-N,2-dimethylpropan-2-amine

C7H17N — CID 22648347

IUPACN-ethyl-N,2-dimethylpropan-2-amine
SMILESCCN(C)C(C)(C)C
InChIInChI=1S/C7H17N/c1-6-8(5)7(2,3)4/h6H2,1-5H3
InChIKeyBWWLCYLGZIWOHK-UHFFFAOYSA-N
MW115.22 g/mol
LogP1.74
Rot. Bonds1

About N-ethyl-N,2-dimethylpropan-2-amine

N-ethyl-N,2-dimethylpropan-2-amine (PubChem CID 22648347) has the molecular formula C7H17N and a molecular weight of 115.22 g/mol. Its IUPAC name is N-ethyl-N,2-dimethylpropan-2-amine.

Molecular Properties

Compound NameN-ethyl-N,2-dimethylpropan-2-amine
PubChem CID22648347
Molecular FormulaC7H17N
Molecular Weight115.22 g/mol
Exact Mass115.14
IUPAC NameN-ethyl-N,2-dimethylpropan-2-amine
SMILESCCN(C)C(C)(C)C
InChIInChI=1S/C7H17N/c1-6-8(5)7(2,3)4/h6H2,1-5H3
InChIKeyBWWLCYLGZIWOHK-UHFFFAOYSA-N
XLogP1.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.22
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-ethyl-N,2-dimethylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,2-dimethylpropan-2-amine?
The IUPAC name of N-ethyl-N,2-dimethylpropan-2-amine (CID 22648347) is N-ethyl-N,2-dimethylpropan-2-amine.
What is the SMILES notation for N-ethyl-N,2-dimethylpropan-2-amine?
The canonical SMILES for N-ethyl-N,2-dimethylpropan-2-amine is CCN(C)C(C)(C)C.
What is the InChIKey of N-ethyl-N,2-dimethylpropan-2-amine?
The InChIKey is BWWLCYLGZIWOHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N/c1-6-8(5)7(2,3)4/h6H2,1-5H3.
What are the key properties of N-ethyl-N,2-dimethylpropan-2-amine?
N-ethyl-N,2-dimethylpropan-2-amine has a molecular weight of 115.22 g/mol, XLogP of 1.74, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,2-dimethylpropan-2-amine is sourced from PubChem (CID 22648347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).