(E)-N,N,N',N',2-pentamethylprop-1-ene-1,3-diamine

C8H18N2 — CID 102371099

IUPAC(E)-N,N,N',N',2-pentamethylprop-1-ene-1,3-diamine
SMILESC/C(=C\N(C)C)CN(C)C
InChIInChI=1S/C8H18N2/c1-8(6-9(2)3)7-10(4)5/h6H,7H2,1-5H3/b8-6+
InChIKeyXJFJWRCREGOCMC-SOFGYWHQSA-N
MW142.25 g/mol
LogP1.01
Rot. Bonds3

About (E)-N,N,N',N',2-pentamethylprop-1-ene-1,3-diamine

(E)-N,N,N',N',2-pentamethylprop-1-ene-1,3-diamine (PubChem CID 102371099) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is (E)-N,N,N',N',2-pentamethylprop-1-ene-1,3-diamine.

Molecular Properties

Compound Name(E)-N,N,N',N',2-pentamethylprop-1-ene-1,3-diamine
PubChem CID102371099
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name(E)-N,N,N',N',2-pentamethylprop-1-ene-1,3-diamine
SMILESC/C(=C\N(C)C)CN(C)C
InChIInChI=1S/C8H18N2/c1-8(6-9(2)3)7-10(4)5/h6H,7H2,1-5H3/b8-6+
InChIKeyXJFJWRCREGOCMC-SOFGYWHQSA-N
XLogP1.01
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Tris(2-methylallyl)amine
CID 80605
N,2-dimethyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine
CID 352960
(E)-N,N,N',N',2-pentamethylbut-2-ene-1,4-diamine
CID 12546533
N,N-Diethyl-2-methylprop-1-en-1-amine
CID 12693439
2-methyl-N-(2-methylprop-1-enyl)-N-(2-methylpropyl)propan-1-amine
CID 13416721
N,N-Diethyl-2-methylprop-2-en-1-amine
CID 13112059
2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropan-1-amine
CID 15063975
(E)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine
CID 102371095
(Z)-N,N,N',N'-tetramethyl-2-(trifluoromethyl)prop-1-ene-1,3-diamine
CID 177808317
Trimethyl(2-methylprop-2-enyl)azanium
CID 413686
(2E)-N,N,N,N',N',N',2-heptamethylbut-2-ene-1,4-diaminium
CID 1620671
Dimethyl-bis(2-methylprop-2-enyl)azanium
CID 13153007

Frequently Asked Questions

What is the IUPAC name of (E)-N,N,N',N',2-pentamethylprop-1-ene-1,3-diamine?
The IUPAC name of (E)-N,N,N',N',2-pentamethylprop-1-ene-1,3-diamine (CID 102371099) is (E)-N,N,N',N',2-pentamethylprop-1-ene-1,3-diamine.
What is the SMILES notation for (E)-N,N,N',N',2-pentamethylprop-1-ene-1,3-diamine?
The canonical SMILES for (E)-N,N,N',N',2-pentamethylprop-1-ene-1,3-diamine is C/C(=C\N(C)C)CN(C)C.
What is the InChIKey of (E)-N,N,N',N',2-pentamethylprop-1-ene-1,3-diamine?
The InChIKey is XJFJWRCREGOCMC-SOFGYWHQSA-N. The full InChI is InChI=1S/C8H18N2/c1-8(6-9(2)3)7-10(4)5/h6H,7H2,1-5H3/b8-6+.
What are the key properties of (E)-N,N,N',N',2-pentamethylprop-1-ene-1,3-diamine?
(E)-N,N,N',N',2-pentamethylprop-1-ene-1,3-diamine has a molecular weight of 142.25 g/mol, XLogP of 1.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N,N',N',2-pentamethylprop-1-ene-1,3-diamine is sourced from PubChem (CID 102371099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).