N-ethenyl-N,2,3,3-tetramethylbutan-2-amine

C10H21N — CID 166788649

IUPACN-ethenyl-N,2,3,3-tetramethylbutan-2-amine
SMILESC=CN(C)C(C)(C)C(C)(C)C
InChIInChI=1S/C10H21N/c1-8-11(7)10(5,6)9(2,3)4/h8H,1H2,2-7H3
InChIKeyJHEMTFYUECEJLR-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.89
Rot. Bonds2

About N-ethenyl-N,2,3,3-tetramethylbutan-2-amine

N-ethenyl-N,2,3,3-tetramethylbutan-2-amine (PubChem CID 166788649) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-ethenyl-N,2,3,3-tetramethylbutan-2-amine.

Molecular Properties

Compound NameN-ethenyl-N,2,3,3-tetramethylbutan-2-amine
PubChem CID166788649
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-ethenyl-N,2,3,3-tetramethylbutan-2-amine
SMILESC=CN(C)C(C)(C)C(C)(C)C
InChIInChI=1S/C10H21N/c1-8-11(7)10(5,6)9(2,3)4/h8H,1H2,2-7H3
InChIKeyJHEMTFYUECEJLR-UHFFFAOYSA-N
XLogP2.89
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N,2,3,3-tetramethylbutan-2-amine?
The IUPAC name of N-ethenyl-N,2,3,3-tetramethylbutan-2-amine (CID 166788649) is N-ethenyl-N,2,3,3-tetramethylbutan-2-amine.
What is the SMILES notation for N-ethenyl-N,2,3,3-tetramethylbutan-2-amine?
The canonical SMILES for N-ethenyl-N,2,3,3-tetramethylbutan-2-amine is C=CN(C)C(C)(C)C(C)(C)C.
What is the InChIKey of N-ethenyl-N,2,3,3-tetramethylbutan-2-amine?
The InChIKey is JHEMTFYUECEJLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-8-11(7)10(5,6)9(2,3)4/h8H,1H2,2-7H3.
What are the key properties of N-ethenyl-N,2,3,3-tetramethylbutan-2-amine?
N-ethenyl-N,2,3,3-tetramethylbutan-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N,2,3,3-tetramethylbutan-2-amine is sourced from PubChem (CID 166788649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).