N'-ethenyl-N,N'-dimethyl-N-prop-2-enylethane-1,2-diamine

C9H18N2 — CID 171097583

IUPACN'-ethenyl-N,N'-dimethyl-N-prop-2-enylethane-1,2-diamine
SMILESC=CCN(C)CCN(C)C=C
InChIInChI=1S/C9H18N2/c1-5-7-11(4)9-8-10(3)6-2/h5-6H,1-2,7-9H2,3-4H3
InChIKeyUYDAHEILSFMWFF-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.18
Rot. Bonds6

About N'-ethenyl-N,N'-dimethyl-N-prop-2-enylethane-1,2-diamine

N'-ethenyl-N,N'-dimethyl-N-prop-2-enylethane-1,2-diamine (PubChem CID 171097583) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is N'-ethenyl-N,N'-dimethyl-N-prop-2-enylethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethenyl-N,N'-dimethyl-N-prop-2-enylethane-1,2-diamine
PubChem CID171097583
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC NameN'-ethenyl-N,N'-dimethyl-N-prop-2-enylethane-1,2-diamine
SMILESC=CCN(C)CCN(C)C=C
InChIInChI=1S/C9H18N2/c1-5-7-11(4)9-8-10(3)6-2/h5-6H,1-2,7-9H2,3-4H3
InChIKeyUYDAHEILSFMWFF-UHFFFAOYSA-N
XLogP1.18
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-N,N'-dimethyl-N-prop-2-enylethane-1,2-diamine?
The IUPAC name of N'-ethenyl-N,N'-dimethyl-N-prop-2-enylethane-1,2-diamine (CID 171097583) is N'-ethenyl-N,N'-dimethyl-N-prop-2-enylethane-1,2-diamine.
What is the SMILES notation for N'-ethenyl-N,N'-dimethyl-N-prop-2-enylethane-1,2-diamine?
The canonical SMILES for N'-ethenyl-N,N'-dimethyl-N-prop-2-enylethane-1,2-diamine is C=CCN(C)CCN(C)C=C.
What is the InChIKey of N'-ethenyl-N,N'-dimethyl-N-prop-2-enylethane-1,2-diamine?
The InChIKey is UYDAHEILSFMWFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-5-7-11(4)9-8-10(3)6-2/h5-6H,1-2,7-9H2,3-4H3.
What are the key properties of N'-ethenyl-N,N'-dimethyl-N-prop-2-enylethane-1,2-diamine?
N'-ethenyl-N,N'-dimethyl-N-prop-2-enylethane-1,2-diamine has a molecular weight of 154.26 g/mol, XLogP of 1.18, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N,N'-dimethyl-N-prop-2-enylethane-1,2-diamine is sourced from PubChem (CID 171097583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).