N,N'-bis(but-1-en-2-yl)-N,N'-dimethylethane-1,2-diamine

C12H24N2 — CID 126748304

IUPACN,N'-bis(but-1-en-2-yl)-N,N'-dimethylethane-1,2-diamine
SMILESC=C(CC)N(C)CCN(C)C(=C)CC
InChIInChI=1S/C12H24N2/c1-7-11(3)13(5)9-10-14(6)12(4)8-2/h3-4,7-10H2,1-2,5-6H3
InChIKeyJYCHVCJMCNQFGK-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.70
Rot. Bonds7

About N,N'-bis(but-1-en-2-yl)-N,N'-dimethylethane-1,2-diamine

N,N'-bis(but-1-en-2-yl)-N,N'-dimethylethane-1,2-diamine (PubChem CID 126748304) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N,N'-bis(but-1-en-2-yl)-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN,N'-bis(but-1-en-2-yl)-N,N'-dimethylethane-1,2-diamine
PubChem CID126748304
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN,N'-bis(but-1-en-2-yl)-N,N'-dimethylethane-1,2-diamine
SMILESC=C(CC)N(C)CCN(C)C(=C)CC
InChIInChI=1S/C12H24N2/c1-7-11(3)13(5)9-10-14(6)12(4)8-2/h3-4,7-10H2,1-2,5-6H3
InChIKeyJYCHVCJMCNQFGK-UHFFFAOYSA-N
XLogP2.70
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N'-bis(but-1-en-2-yl)-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N,N'-bis(but-1-en-2-yl)-N,N'-dimethylethane-1,2-diamine (CID 126748304) is N,N'-bis(but-1-en-2-yl)-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N,N'-bis(but-1-en-2-yl)-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N,N'-bis(but-1-en-2-yl)-N,N'-dimethylethane-1,2-diamine is C=C(CC)N(C)CCN(C)C(=C)CC.
What is the InChIKey of N,N'-bis(but-1-en-2-yl)-N,N'-dimethylethane-1,2-diamine?
The InChIKey is JYCHVCJMCNQFGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-7-11(3)13(5)9-10-14(6)12(4)8-2/h3-4,7-10H2,1-2,5-6H3.
What are the key properties of N,N'-bis(but-1-en-2-yl)-N,N'-dimethylethane-1,2-diamine?
N,N'-bis(but-1-en-2-yl)-N,N'-dimethylethane-1,2-diamine has a molecular weight of 196.34 g/mol, XLogP of 2.70, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(but-1-en-2-yl)-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 126748304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).