N-ethyl-N-methylprop-1-en-2-amine

C6H13N — CID 19350350

IUPACN-ethyl-N-methylprop-1-en-2-amine
SMILESC=C(C)N(C)CC
InChIInChI=1S/C6H13N/c1-5-7(4)6(2)3/h2,5H2,1,3-4H3
InChIKeyBAUOUXYQYYCEBR-UHFFFAOYSA-N
MW99.18 g/mol
LogP1.47
Rot. Bonds2

About N-ethyl-N-methylprop-1-en-2-amine

N-ethyl-N-methylprop-1-en-2-amine (PubChem CID 19350350) has the molecular formula C6H13N and a molecular weight of 99.18 g/mol. Its IUPAC name is N-ethyl-N-methylprop-1-en-2-amine.

Molecular Properties

Compound NameN-ethyl-N-methylprop-1-en-2-amine
PubChem CID19350350
Molecular FormulaC6H13N
Molecular Weight99.18 g/mol
Exact Mass99.10
IUPAC NameN-ethyl-N-methylprop-1-en-2-amine
SMILESC=C(C)N(C)CC
InChIInChI=1S/C6H13N/c1-5-7(4)6(2)3/h2,5H2,1,3-4H3
InChIKeyBAUOUXYQYYCEBR-UHFFFAOYSA-N
XLogP1.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.18
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylprop-1-en-2-amine?
The IUPAC name of N-ethyl-N-methylprop-1-en-2-amine (CID 19350350) is N-ethyl-N-methylprop-1-en-2-amine.
What is the SMILES notation for N-ethyl-N-methylprop-1-en-2-amine?
The canonical SMILES for N-ethyl-N-methylprop-1-en-2-amine is C=C(C)N(C)CC.
What is the InChIKey of N-ethyl-N-methylprop-1-en-2-amine?
The InChIKey is BAUOUXYQYYCEBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N/c1-5-7(4)6(2)3/h2,5H2,1,3-4H3.
What are the key properties of N-ethyl-N-methylprop-1-en-2-amine?
N-ethyl-N-methylprop-1-en-2-amine has a molecular weight of 99.18 g/mol, XLogP of 1.47, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylprop-1-en-2-amine is sourced from PubChem (CID 19350350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).