(4Z,5Z)-5-ethylidene-2-phosphanyl-4-prop-2-enylidenecyclohexan-1-amine

C11H18NP — CID 142943306

IUPAC(4Z,5Z)-5-ethylidene-2-phosphanyl-4-prop-2-enylidenecyclohexan-1-amine
SMILESC=C/C=C1/CC(P)C(N)C/C1=C/C
InChIInChI=1S/C11H18NP/c1-3-5-9-7-11(13)10(12)6-8(9)4-2/h3-5,10-11H,1,6-7,12-13H2,2H3/b8-4-,9-5-
InChIKeyJAXXTMCOXBQWAC-XEQVNJCQSA-N
MW195.25 g/mol
LogP2.41
Rot. Bonds1

About (4Z,5Z)-5-ethylidene-2-phosphanyl-4-prop-2-enylidenecyclohexan-1-amine

(4Z,5Z)-5-ethylidene-2-phosphanyl-4-prop-2-enylidenecyclohexan-1-amine (PubChem CID 142943306) has the molecular formula C11H18NP and a molecular weight of 195.25 g/mol. Its IUPAC name is (4Z,5Z)-5-ethylidene-2-phosphanyl-4-prop-2-enylidenecyclohexan-1-amine.

Molecular Properties

Compound Name(4Z,5Z)-5-ethylidene-2-phosphanyl-4-prop-2-enylidenecyclohexan-1-amine
PubChem CID142943306
Molecular FormulaC11H18NP
Molecular Weight195.25 g/mol
Exact Mass195.12
IUPAC Name(4Z,5Z)-5-ethylidene-2-phosphanyl-4-prop-2-enylidenecyclohexan-1-amine
SMILESC=C/C=C1/CC(P)C(N)C/C1=C/C
InChIInChI=1S/C11H18NP/c1-3-5-9-7-11(13)10(12)6-8(9)4-2/h3-5,10-11H,1,6-7,12-13H2,2H3/b8-4-,9-5-
InChIKeyJAXXTMCOXBQWAC-XEQVNJCQSA-N
XLogP2.41
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.25
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3Z,4Z)-3-ethylidene-N-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-4-prop-2-enylidenecyclopentan-1-amine
CID 144575315
1-ethylidene-2-prop-2-enylidenecyclooctane
CID 91407681
3-ethylidene-4-prop-2-enylideneoxolane
CID 90927536
ethane;(1Z,2Z)-1-ethylidene-2-prop-2-enylidenecycloheptane
CID 143924638
(3Z,4Z)-3-ethylidene-N-[(2Z,4E)-6-methylhepta-2,4-dien-4-yl]-4-prop-2-enylidenecyclopentan-1-amine
CID 144575288
(4Z)-N-methyl-3-methylidene-4-prop-2-enylidenecyclopentan-1-amine
CID 143992875
(3E,4Z)-4-ethylidene-3-prop-2-enylidenepiperidine
CID 135293785
(2E,3Z)-2,3-di(ethylidene)-6-phosphanylcyclohexan-1-amine;ethane;ethene
CID 142832926
(3Z)-4-methylidene-3-prop-2-enylidenecyclohexan-1-ol
CID 59883732
ethane;(3E,4Z)-3-ethylidene-4-prop-2-enylidenepiperidine
CID 143519935
4-ethylidene-3-prop-2-enylideneoxane
CID 91078972
(3E,4Z)-3-ethylidene-1-methyl-4-prop-2-enylidenepiperidine
CID 89468901

Frequently Asked Questions

What is the IUPAC name of (4Z,5Z)-5-ethylidene-2-phosphanyl-4-prop-2-enylidenecyclohexan-1-amine?
The IUPAC name of (4Z,5Z)-5-ethylidene-2-phosphanyl-4-prop-2-enylidenecyclohexan-1-amine (CID 142943306) is (4Z,5Z)-5-ethylidene-2-phosphanyl-4-prop-2-enylidenecyclohexan-1-amine.
What is the SMILES notation for (4Z,5Z)-5-ethylidene-2-phosphanyl-4-prop-2-enylidenecyclohexan-1-amine?
The canonical SMILES for (4Z,5Z)-5-ethylidene-2-phosphanyl-4-prop-2-enylidenecyclohexan-1-amine is C=C/C=C1/CC(P)C(N)C/C1=C/C.
What is the InChIKey of (4Z,5Z)-5-ethylidene-2-phosphanyl-4-prop-2-enylidenecyclohexan-1-amine?
The InChIKey is JAXXTMCOXBQWAC-XEQVNJCQSA-N. The full InChI is InChI=1S/C11H18NP/c1-3-5-9-7-11(13)10(12)6-8(9)4-2/h3-5,10-11H,1,6-7,12-13H2,2H3/b8-4-,9-5-.
What are the key properties of (4Z,5Z)-5-ethylidene-2-phosphanyl-4-prop-2-enylidenecyclohexan-1-amine?
(4Z,5Z)-5-ethylidene-2-phosphanyl-4-prop-2-enylidenecyclohexan-1-amine has a molecular weight of 195.25 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,5Z)-5-ethylidene-2-phosphanyl-4-prop-2-enylidenecyclohexan-1-amine is sourced from PubChem (CID 142943306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).