(E)-1-N,1-N,3-N,3-N-tetramethylhept-1-ene-1,3-diamine

C11H24N2 — CID 121218355

IUPAC(E)-1-N,1-N,3-N,3-N-tetramethylhept-1-ene-1,3-diamine
SMILESCCCCC(/C=C/N(C)C)N(C)C
InChIInChI=1S/C11H24N2/c1-6-7-8-11(13(4)5)9-10-12(2)3/h9-11H,6-8H2,1-5H3/b10-9+
InChIKeyTWOMKGBWRGIFHI-MDZDMXLPSA-N
MW184.33 g/mol
LogP2.18
Rot. Bonds6

About (E)-1-N,1-N,3-N,3-N-tetramethylhept-1-ene-1,3-diamine

(E)-1-N,1-N,3-N,3-N-tetramethylhept-1-ene-1,3-diamine (PubChem CID 121218355) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is (E)-1-N,1-N,3-N,3-N-tetramethylhept-1-ene-1,3-diamine.

Molecular Properties

Compound Name(E)-1-N,1-N,3-N,3-N-tetramethylhept-1-ene-1,3-diamine
PubChem CID121218355
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name(E)-1-N,1-N,3-N,3-N-tetramethylhept-1-ene-1,3-diamine
SMILESCCCCC(/C=C/N(C)C)N(C)C
InChIInChI=1S/C11H24N2/c1-6-7-8-11(13(4)5)9-10-12(2)3/h9-11H,6-8H2,1-5H3/b10-9+
InChIKeyTWOMKGBWRGIFHI-MDZDMXLPSA-N
XLogP2.18
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 123653053
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CID 174330581
(E)-5,8-dichlorododec-6-ene
CID 87576727
N,N-bis(hept-1-en-3-yl)hept-1-en-3-amine
CID 87378366
N'-hept-1-en-3-yl-N,N,N'-trimethylmethanediamine
CID 146420485
1,1-dichloropentane;gallane
CID 174452216
1-N',1-N'-dimethylpentane-1,1-diamine
CID 18183747
N,N-dimethylicosan-5-amine
CID 19862397
(E)-N,N-dimethylpentadec-1-en-1-amine
CID 22930940
1-chloro-N,N-dimethylpentadecan-1-amine
CID 165176511
N,N-dimethyloct-1-en-1-amine
CID 54004302

Frequently Asked Questions

What is the IUPAC name of (E)-1-N,1-N,3-N,3-N-tetramethylhept-1-ene-1,3-diamine?
The IUPAC name of (E)-1-N,1-N,3-N,3-N-tetramethylhept-1-ene-1,3-diamine (CID 121218355) is (E)-1-N,1-N,3-N,3-N-tetramethylhept-1-ene-1,3-diamine.
What is the SMILES notation for (E)-1-N,1-N,3-N,3-N-tetramethylhept-1-ene-1,3-diamine?
The canonical SMILES for (E)-1-N,1-N,3-N,3-N-tetramethylhept-1-ene-1,3-diamine is CCCCC(/C=C/N(C)C)N(C)C.
What is the InChIKey of (E)-1-N,1-N,3-N,3-N-tetramethylhept-1-ene-1,3-diamine?
The InChIKey is TWOMKGBWRGIFHI-MDZDMXLPSA-N. The full InChI is InChI=1S/C11H24N2/c1-6-7-8-11(13(4)5)9-10-12(2)3/h9-11H,6-8H2,1-5H3/b10-9+.
What are the key properties of (E)-1-N,1-N,3-N,3-N-tetramethylhept-1-ene-1,3-diamine?
(E)-1-N,1-N,3-N,3-N-tetramethylhept-1-ene-1,3-diamine has a molecular weight of 184.33 g/mol, XLogP of 2.18, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-N,1-N,3-N,3-N-tetramethylhept-1-ene-1,3-diamine is sourced from PubChem (CID 121218355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).