(E)-6-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylhex-1-en-1-amine

C13H19N — CID 134944969

IUPAC(E)-6-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylhex-1-en-1-amine
SMILESCN(C)/C=C/CCCC=C1C=CC=C1
InChIInChI=1S/C13H19N/c1-14(2)12-8-4-3-5-9-13-10-6-7-11-13/h6-12H,3-5H2,1-2H3/b12-8+
InChIKeyLBVUGEYVNWWWLW-XYOKQWHBSA-N
MW189.30 g/mol
LogP3.28
Rot. Bonds5

About (E)-6-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylhex-1-en-1-amine

(E)-6-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylhex-1-en-1-amine (PubChem CID 134944969) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is (E)-6-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylhex-1-en-1-amine.

Molecular Properties

Compound Name(E)-6-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylhex-1-en-1-amine
PubChem CID134944969
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name(E)-6-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylhex-1-en-1-amine
SMILESCN(C)/C=C/CCCC=C1C=CC=C1
InChIInChI=1S/C13H19N/c1-14(2)12-8-4-3-5-9-13-10-6-7-11-13/h6-12H,3-5H2,1-2H3/b12-8+
InChIKeyLBVUGEYVNWWWLW-XYOKQWHBSA-N
XLogP3.28
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-(Dimethylamino)fulvene
CID 136523
5-ethyl-1-methyl-2H-pyridine
CID 12506167
(E)-6-[2-(dimethylamino)ethenyl]-fulvene
CID 13280603
1,1'-Dimethyl-1,1',2,2'-tetrahydro-4,4'-bipyridine
CID 20406507
N-(dimethyloctadienyl)diethylamine
CID 129811778
(1Z,3Z)-N-fluoro-N,5-dimethyl-2-prop-1-en-2-ylhexa-1,3,5-trien-1-amine
CID 144028494
(1Z,3Z)-N,N-dimethyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine
CID 145125399
(2Z,4E)-N-ethenyl-4-(2-fluoropropan-2-yl)-N-methylhexa-2,4-dien-1-amine
CID 166651513
(1Z,3Z)-N-ethyl-N-methyl-3-(trifluoromethyl)hepta-1,3-dien-1-amine
CID 166991002
(1Z)-1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N-dimethylmethanamine
CID 12471621
(1E,3E)-8-cyclopenta-2,4-dien-1-ylidene-N,N-diethylocta-1,3-dien-1-amine
CID 13204017
(1E,3E)-8-cyclopenta-2,4-dien-1-ylidene-N,N-diethylnona-1,3-dien-1-amine
CID 13204019

Frequently Asked Questions

What is the IUPAC name of (E)-6-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylhex-1-en-1-amine?
The IUPAC name of (E)-6-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylhex-1-en-1-amine (CID 134944969) is (E)-6-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylhex-1-en-1-amine.
What is the SMILES notation for (E)-6-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylhex-1-en-1-amine?
The canonical SMILES for (E)-6-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylhex-1-en-1-amine is CN(C)/C=C/CCCC=C1C=CC=C1.
What is the InChIKey of (E)-6-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylhex-1-en-1-amine?
The InChIKey is LBVUGEYVNWWWLW-XYOKQWHBSA-N. The full InChI is InChI=1S/C13H19N/c1-14(2)12-8-4-3-5-9-13-10-6-7-11-13/h6-12H,3-5H2,1-2H3/b12-8+.
What are the key properties of (E)-6-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylhex-1-en-1-amine?
(E)-6-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylhex-1-en-1-amine has a molecular weight of 189.30 g/mol, XLogP of 3.28, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-6-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylhex-1-en-1-amine is sourced from PubChem (CID 134944969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).