N'-ethenyl-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine

C9H20N2 — CID 143238901

IUPACN'-ethenyl-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine
SMILESC=CN(CCN(C)C)C(C)C
InChIInChI=1S/C9H20N2/c1-6-11(9(2)3)8-7-10(4)5/h6,9H,1,7-8H2,2-5H3
InChIKeyPIJKLQYYYNHCOK-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.40
Rot. Bonds5

About N'-ethenyl-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine

N'-ethenyl-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine (PubChem CID 143238901) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is N'-ethenyl-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethenyl-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine
PubChem CID143238901
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC NameN'-ethenyl-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine
SMILESC=CN(CCN(C)C)C(C)C
InChIInChI=1S/C9H20N2/c1-6-11(9(2)3)8-7-10(4)5/h6,9H,1,7-8H2,2-5H3
InChIKeyPIJKLQYYYNHCOK-UHFFFAOYSA-N
XLogP1.40
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethenyl-N-propan-2-ylpentan-1-amine
CID 174943093
N'-ethenyl-N-methyl-N'-propan-2-yl-N-(2-propylpentyl)ethane-1,2-diamine
CID 143593224
buta-1,3-diene;N,N,N',N'-tetramethylethane-1,2-diamine
CID 160608362
propane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine
CID 143725559
CID 173338058
CID 173338058
CID 175787026
CID 175787026
CID 88826921
CID 88826921
N-benzyl-N-ethenylpropan-2-amine
CID 67948019
carbanide;N,N-dimethylbut-3-en-1-amine;hexa-1,5-diene;tris(platinum(4+));N,N,N',N'-tetramethylethane-1,2-diamine
CID 161382891
diberyllium;hydride;bis(2-methanidylpropane);N,N,N',N'-tetramethylethane-1,2-diamine
CID 135082074
ethane;N-ethenyl-N-methylpropan-2-amine
CID 145207975
N'-ethenyl-N'-[(Z)-ethylideneamino]-N,N-dimethylethane-1,2-diamine
CID 166999170

Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of N'-ethenyl-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine (CID 143238901) is N'-ethenyl-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N'-ethenyl-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N'-ethenyl-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine is C=CN(CCN(C)C)C(C)C.
What is the InChIKey of N'-ethenyl-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is PIJKLQYYYNHCOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-6-11(9(2)3)8-7-10(4)5/h6,9H,1,7-8H2,2-5H3.
What are the key properties of N'-ethenyl-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine?
N'-ethenyl-N,N-dimethyl-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 156.27 g/mol, XLogP of 1.40, 5 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-ylethane-1,2-diamine is sourced from PubChem (CID 143238901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).