(E)-1-N'-(4,4-dimethylpent-1-en-2-yl)-1-N,1-N,1-N',4,4-pentamethylpent-1-ene-1,1-diamine

C17H34N2 — CID 170085633

IUPAC(E)-1-N'-(4,4-dimethylpent-1-en-2-yl)-1-N,1-N,1-N',4,4-pentamethylpent-1-ene-1,1-diamine
SMILESC=C(CC(C)(C)C)N(C)/C(=C/CC(C)(C)C)N(C)C
InChIInChI=1S/C17H34N2/c1-14(13-17(5,6)7)19(10)15(18(8)9)11-12-16(2,3)4/h11H,1,12-13H2,2-10H3/b15-11+
InChIKeyFWVUJEWHNQKLHH-RVDMUPIBSA-N
MW266.47 g/mol
LogP4.71
Rot. Bonds5

About (E)-1-N'-(4,4-dimethylpent-1-en-2-yl)-1-N,1-N,1-N',4,4-pentamethylpent-1-ene-1,1-diamine

(E)-1-N'-(4,4-dimethylpent-1-en-2-yl)-1-N,1-N,1-N',4,4-pentamethylpent-1-ene-1,1-diamine (PubChem CID 170085633) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is (E)-1-N'-(4,4-dimethylpent-1-en-2-yl)-1-N,1-N,1-N',4,4-pentamethylpent-1-ene-1,1-diamine.

Molecular Properties

Compound Name(E)-1-N'-(4,4-dimethylpent-1-en-2-yl)-1-N,1-N,1-N',4,4-pentamethylpent-1-ene-1,1-diamine
PubChem CID170085633
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name(E)-1-N'-(4,4-dimethylpent-1-en-2-yl)-1-N,1-N,1-N',4,4-pentamethylpent-1-ene-1,1-diamine
SMILESC=C(CC(C)(C)C)N(C)/C(=C/CC(C)(C)C)N(C)C
InChIInChI=1S/C17H34N2/c1-14(13-17(5,6)7)19(10)15(18(8)9)11-12-16(2,3)4/h11H,1,12-13H2,2-10H3/b15-11+
InChIKeyFWVUJEWHNQKLHH-RVDMUPIBSA-N
XLogP4.71
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (E)-1-N'-(4,4-dimethylpent-1-en-2-yl)-1-N,1-N,1-N',4,4-pentamethylpent-1-ene-1,1-diamine with MolForge

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Related Compounds

N-(4,4-dimethylpent-1-en-2-yl)-N'-[1-[2,2-dimethylpropyl(methyl)amino]ethenyl]-N,N'-dimethylpentane-1,5-diamine
CID 146366340
1-N'-[2-[3,3-dimethylbut-1-en-2-yl(methyl)amino]ethyl]-1-N-(3,3-dimethylbutyl)-1-N,1-N'-dimethylethene-1,1-diamine
CID 166667604

Frequently Asked Questions

What is the IUPAC name of (E)-1-N'-(4,4-dimethylpent-1-en-2-yl)-1-N,1-N,1-N',4,4-pentamethylpent-1-ene-1,1-diamine?
The IUPAC name of (E)-1-N'-(4,4-dimethylpent-1-en-2-yl)-1-N,1-N,1-N',4,4-pentamethylpent-1-ene-1,1-diamine (CID 170085633) is (E)-1-N'-(4,4-dimethylpent-1-en-2-yl)-1-N,1-N,1-N',4,4-pentamethylpent-1-ene-1,1-diamine.
What is the SMILES notation for (E)-1-N'-(4,4-dimethylpent-1-en-2-yl)-1-N,1-N,1-N',4,4-pentamethylpent-1-ene-1,1-diamine?
The canonical SMILES for (E)-1-N'-(4,4-dimethylpent-1-en-2-yl)-1-N,1-N,1-N',4,4-pentamethylpent-1-ene-1,1-diamine is C=C(CC(C)(C)C)N(C)/C(=C/CC(C)(C)C)N(C)C.
What is the InChIKey of (E)-1-N'-(4,4-dimethylpent-1-en-2-yl)-1-N,1-N,1-N',4,4-pentamethylpent-1-ene-1,1-diamine?
The InChIKey is FWVUJEWHNQKLHH-RVDMUPIBSA-N. The full InChI is InChI=1S/C17H34N2/c1-14(13-17(5,6)7)19(10)15(18(8)9)11-12-16(2,3)4/h11H,1,12-13H2,2-10H3/b15-11+.
What are the key properties of (E)-1-N'-(4,4-dimethylpent-1-en-2-yl)-1-N,1-N,1-N',4,4-pentamethylpent-1-ene-1,1-diamine?
(E)-1-N'-(4,4-dimethylpent-1-en-2-yl)-1-N,1-N,1-N',4,4-pentamethylpent-1-ene-1,1-diamine has a molecular weight of 266.47 g/mol, XLogP of 4.71, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-N'-(4,4-dimethylpent-1-en-2-yl)-1-N,1-N,1-N',4,4-pentamethylpent-1-ene-1,1-diamine is sourced from PubChem (CID 170085633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).