N-ethenyl-N,2-dimethylpropan-2-amine

C7H15N — CID 15241889

IUPACN-ethenyl-N,2-dimethylpropan-2-amine
SMILESC=CN(C)C(C)(C)C
InChIInChI=1S/C7H15N/c1-6-8(5)7(2,3)4/h6H,1H2,2-5H3
InChIKeyYAYPQBPINQGOMV-UHFFFAOYSA-N
MW113.20 g/mol
LogP1.86
Rot. Bonds1

About N-ethenyl-N,2-dimethylpropan-2-amine

N-ethenyl-N,2-dimethylpropan-2-amine (PubChem CID 15241889) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is N-ethenyl-N,2-dimethylpropan-2-amine.

Molecular Properties

Compound NameN-ethenyl-N,2-dimethylpropan-2-amine
PubChem CID15241889
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC NameN-ethenyl-N,2-dimethylpropan-2-amine
SMILESC=CN(C)C(C)(C)C
InChIInChI=1S/C7H15N/c1-6-8(5)7(2,3)4/h6H,1H2,2-5H3
InChIKeyYAYPQBPINQGOMV-UHFFFAOYSA-N
XLogP1.86
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.86
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-dimethylpropan-2-amine?
The IUPAC name of N-ethenyl-N,2-dimethylpropan-2-amine (CID 15241889) is N-ethenyl-N,2-dimethylpropan-2-amine.
What is the SMILES notation for N-ethenyl-N,2-dimethylpropan-2-amine?
The canonical SMILES for N-ethenyl-N,2-dimethylpropan-2-amine is C=CN(C)C(C)(C)C.
What is the InChIKey of N-ethenyl-N,2-dimethylpropan-2-amine?
The InChIKey is YAYPQBPINQGOMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-6-8(5)7(2,3)4/h6H,1H2,2-5H3.
What are the key properties of N-ethenyl-N,2-dimethylpropan-2-amine?
N-ethenyl-N,2-dimethylpropan-2-amine has a molecular weight of 113.20 g/mol, XLogP of 1.86, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N,2-dimethylpropan-2-amine is sourced from PubChem (CID 15241889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).