(Z,6Z)-N-ethenyl-6-ethylidenenon-7-en-2-amine

C13H23N — CID 143109224

IUPAC(Z,6Z)-N-ethenyl-6-ethylidenenon-7-en-2-amine
SMILESC=CNC(C)CCCC(/C=C\C)=C/C
InChIInChI=1S/C13H23N/c1-5-9-13(6-2)11-8-10-12(4)14-7-3/h5-7,9,12,14H,3,8,10-11H2,1-2,4H3/b9-5-,13-6+
InChIKeyCWINOAFOXMRVAX-PPYHSCCKSA-N
MW193.33 g/mol
LogP3.80
Rot. Bonds7

About (Z,6Z)-N-ethenyl-6-ethylidenenon-7-en-2-amine

(Z,6Z)-N-ethenyl-6-ethylidenenon-7-en-2-amine (PubChem CID 143109224) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is (Z,6Z)-N-ethenyl-6-ethylidenenon-7-en-2-amine.

Molecular Properties

Compound Name(Z,6Z)-N-ethenyl-6-ethylidenenon-7-en-2-amine
PubChem CID143109224
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC Name(Z,6Z)-N-ethenyl-6-ethylidenenon-7-en-2-amine
SMILESC=CNC(C)CCCC(/C=C\C)=C/C
InChIInChI=1S/C13H23N/c1-5-9-13(6-2)11-8-10-12(4)14-7-3/h5-7,9,12,14H,3,8,10-11H2,1-2,4H3/b9-5-,13-6+
InChIKeyCWINOAFOXMRVAX-PPYHSCCKSA-N
XLogP3.80
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(Z,4Z)-4-ethylidene-7-methyloct-2-ene
CID 142183675
4-ethylidenedeca-2,8-diene
CID 91588113
(E,4E)-4-ethylidenedodec-2-ene
CID 144930771
(3Z)-N-propan-2-yl-3-[(Z)-prop-1-enyl]hexa-3,5-dien-1-amine
CID 134516324
5-(propan-2-ylamino)hexanoic acid
CID 82848277
(3Z)-N-ethenyl-4-[(Z)-prop-1-enyl]octa-1,3-dien-2-amine
CID 155001940
ethane;(3Z)-4-[(Z)-prop-1-enyl]octa-1,3-diene
CID 142022123
(Z,2E)-2-ethylidenepent-3-en-1-ol;methanol
CID 144920748
(2R)-2-N-ethenyl-1-N-methylpropane-1,2-diamine
CID 163535378
(4Z,5Z)-4-ethylideneocta-5,7-dien-1-ol
CID 89317251
non-8-en-2-ylcarbamic acid
CID 175945835
N-heptan-2-ylhept-6-enamide
CID 166754138

Frequently Asked Questions

What is the IUPAC name of (Z,6Z)-N-ethenyl-6-ethylidenenon-7-en-2-amine?
The IUPAC name of (Z,6Z)-N-ethenyl-6-ethylidenenon-7-en-2-amine (CID 143109224) is (Z,6Z)-N-ethenyl-6-ethylidenenon-7-en-2-amine.
What is the SMILES notation for (Z,6Z)-N-ethenyl-6-ethylidenenon-7-en-2-amine?
The canonical SMILES for (Z,6Z)-N-ethenyl-6-ethylidenenon-7-en-2-amine is C=CNC(C)CCCC(/C=C\C)=C/C.
What is the InChIKey of (Z,6Z)-N-ethenyl-6-ethylidenenon-7-en-2-amine?
The InChIKey is CWINOAFOXMRVAX-PPYHSCCKSA-N. The full InChI is InChI=1S/C13H23N/c1-5-9-13(6-2)11-8-10-12(4)14-7-3/h5-7,9,12,14H,3,8,10-11H2,1-2,4H3/b9-5-,13-6+.
What are the key properties of (Z,6Z)-N-ethenyl-6-ethylidenenon-7-en-2-amine?
(Z,6Z)-N-ethenyl-6-ethylidenenon-7-en-2-amine has a molecular weight of 193.33 g/mol, XLogP of 3.80, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,6Z)-N-ethenyl-6-ethylidenenon-7-en-2-amine is sourced from PubChem (CID 143109224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).