(Z,5Z)-5-ethylidene-N,N',N',6-tetramethyl-2-methylidene-N-propylnon-3-ene-1,9-diamine

C19H36N2 — CID 142945532

IUPAC(Z,5Z)-5-ethylidene-N,N',N',6-tetramethyl-2-methylidene-N-propylnon-3-ene-1,9-diamine
SMILESC=C(/C=C\C(=C/C)C(C)CCCN(C)C)CN(C)CCC
InChIInChI=1S/C19H36N2/c1-8-14-21(7)16-17(3)12-13-19(9-2)18(4)11-10-15-20(5)6/h9,12-13,18H,3,8,10-11,14-16H2,1-2,4-7H3/b13-12-,19-9+
InChIKeyDIPMOBYLRZWXCX-YRLMKZJQSA-N
MW292.51 g/mol
LogP4.36
Rot. Bonds11

About (Z,5Z)-5-ethylidene-N,N',N',6-tetramethyl-2-methylidene-N-propylnon-3-ene-1,9-diamine

(Z,5Z)-5-ethylidene-N,N',N',6-tetramethyl-2-methylidene-N-propylnon-3-ene-1,9-diamine (PubChem CID 142945532) has the molecular formula C19H36N2 and a molecular weight of 292.51 g/mol. Its IUPAC name is (Z,5Z)-5-ethylidene-N,N',N',6-tetramethyl-2-methylidene-N-propylnon-3-ene-1,9-diamine.

Molecular Properties

Compound Name(Z,5Z)-5-ethylidene-N,N',N',6-tetramethyl-2-methylidene-N-propylnon-3-ene-1,9-diamine
PubChem CID142945532
Molecular FormulaC19H36N2
Molecular Weight292.51 g/mol
Exact Mass292.29
IUPAC Name(Z,5Z)-5-ethylidene-N,N',N',6-tetramethyl-2-methylidene-N-propylnon-3-ene-1,9-diamine
SMILESC=C(/C=C\C(=C/C)C(C)CCCN(C)C)CN(C)CCC
InChIInChI=1S/C19H36N2/c1-8-14-21(7)16-17(3)12-13-19(9-2)18(4)11-10-15-20(5)6/h9,12-13,18H,3,8,10-11,14-16H2,1-2,4-7H3/b13-12-,19-9+
InChIKeyDIPMOBYLRZWXCX-YRLMKZJQSA-N
XLogP4.36
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.51
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z,5Z)-5-ethylidene-N,N',N',6-tetramethyl-2-methylidene-N-propylnon-3-ene-1,9-diamine?
The IUPAC name of (Z,5Z)-5-ethylidene-N,N',N',6-tetramethyl-2-methylidene-N-propylnon-3-ene-1,9-diamine (CID 142945532) is (Z,5Z)-5-ethylidene-N,N',N',6-tetramethyl-2-methylidene-N-propylnon-3-ene-1,9-diamine.
What is the SMILES notation for (Z,5Z)-5-ethylidene-N,N',N',6-tetramethyl-2-methylidene-N-propylnon-3-ene-1,9-diamine?
The canonical SMILES for (Z,5Z)-5-ethylidene-N,N',N',6-tetramethyl-2-methylidene-N-propylnon-3-ene-1,9-diamine is C=C(/C=C\C(=C/C)C(C)CCCN(C)C)CN(C)CCC.
What is the InChIKey of (Z,5Z)-5-ethylidene-N,N',N',6-tetramethyl-2-methylidene-N-propylnon-3-ene-1,9-diamine?
The InChIKey is DIPMOBYLRZWXCX-YRLMKZJQSA-N. The full InChI is InChI=1S/C19H36N2/c1-8-14-21(7)16-17(3)12-13-19(9-2)18(4)11-10-15-20(5)6/h9,12-13,18H,3,8,10-11,14-16H2,1-2,4-7H3/b13-12-,19-9+.
What are the key properties of (Z,5Z)-5-ethylidene-N,N',N',6-tetramethyl-2-methylidene-N-propylnon-3-ene-1,9-diamine?
(Z,5Z)-5-ethylidene-N,N',N',6-tetramethyl-2-methylidene-N-propylnon-3-ene-1,9-diamine has a molecular weight of 292.51 g/mol, XLogP of 4.36, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,5Z)-5-ethylidene-N,N',N',6-tetramethyl-2-methylidene-N-propylnon-3-ene-1,9-diamine is sourced from PubChem (CID 142945532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).