N-ethenyl-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine

C10H22N2 — CID 166892969

IUPACN-ethenyl-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine
SMILESC=CN(C)CCCN(C)C(C)C
InChIInChI=1S/C10H22N2/c1-6-11(4)8-7-9-12(5)10(2)3/h6,10H,1,7-9H2,2-5H3
InChIKeyUQZCRBPJLOKXGJ-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.79
Rot. Bonds6

About N-ethenyl-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine

N-ethenyl-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine (PubChem CID 166892969) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-ethenyl-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN-ethenyl-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine
PubChem CID166892969
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-ethenyl-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine
SMILESC=CN(C)CCCN(C)C(C)C
InChIInChI=1S/C10H22N2/c1-6-11(4)8-7-9-12(5)10(2)3/h6,10H,1,7-9H2,2-5H3
InChIKeyUQZCRBPJLOKXGJ-UHFFFAOYSA-N
XLogP1.79
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine?
The IUPAC name of N-ethenyl-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine (CID 166892969) is N-ethenyl-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine.
What is the SMILES notation for N-ethenyl-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine?
The canonical SMILES for N-ethenyl-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine is C=CN(C)CCCN(C)C(C)C.
What is the InChIKey of N-ethenyl-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine?
The InChIKey is UQZCRBPJLOKXGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-6-11(4)8-7-9-12(5)10(2)3/h6,10H,1,7-9H2,2-5H3.
What are the key properties of N-ethenyl-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine?
N-ethenyl-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.79, 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'-propan-2-ylpropane-1,3-diamine is sourced from PubChem (CID 166892969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).