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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Related Compounds

Vinyldiisopropylamine
CID 11412387
vinyl N,N-dipropylamine
CID 22037448
1,4-Di-s-butyl-1,4-dihydropyrazine
CID 129788075
N-butan-2-yl-N-ethenylbutan-2-amine
CID 22467875
Bis(ethenyl)-dipropylazanium
CID 23063026
Bis(ethenyl)-di(propan-2-yl)azanium chloride
CID 23063033
Bis(ethenyl)-di(propan-2-yl)azanium
CID 23063034
N'-ethenyl-N,N,N'-trimethylpropane-1,3-diamine
CID 59327255
(7Z)-1,5-di(propan-2-yl)-2,3,4,6-tetrahydro-1,5-diazocine
CID 59559347
1,4-di(propan-2-yl)-6,7-dihydro-5H-1,4-diazepine
CID 59559358
1,4-Di(propan-2-yl)pyrazine
CID 59559378
1,4-Di(propan-2-yl)-2,3-dihydropyrazine
CID 59559561

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).