(Z)-1-[amino(hexyl)amino]pent-1-en-2-amine;ethene

C13H29N3 — CID 145052912

IUPAC(Z)-1-[amino(hexyl)amino]pent-1-en-2-amine;ethene
SMILESC=C.CCCCCCN(N)/C=C(\N)CCC
InChIInChI=1S/C11H25N3.C2H4/c1-3-5-6-7-9-14(13)10-11(12)8-4-2;1-2/h10H,3-9,12-13H2,1-2H3;1-2H2/b11-10-;
InChIKeyZMKMEQATIPYZFY-GMFCBQQYSA-N
MW227.40 g/mol
LogP3.14
Rot. Bonds8

About (Z)-1-[amino(hexyl)amino]pent-1-en-2-amine;ethene

(Z)-1-[amino(hexyl)amino]pent-1-en-2-amine;ethene (PubChem CID 145052912) has the molecular formula C13H29N3 and a molecular weight of 227.40 g/mol. Its IUPAC name is (Z)-1-[amino(hexyl)amino]pent-1-en-2-amine;ethene.

Molecular Properties

Compound Name(Z)-1-[amino(hexyl)amino]pent-1-en-2-amine;ethene
PubChem CID145052912
Molecular FormulaC13H29N3
Molecular Weight227.40 g/mol
Exact Mass227.24
IUPAC Name(Z)-1-[amino(hexyl)amino]pent-1-en-2-amine;ethene
SMILESC=C.CCCCCCN(N)/C=C(\N)CCC
InChIInChI=1S/C11H25N3.C2H4/c1-3-5-6-7-9-14(13)10-11(12)8-4-2;1-2/h10H,3-9,12-13H2,1-2H3;1-2H2/b11-10-;
InChIKeyZMKMEQATIPYZFY-GMFCBQQYSA-N
XLogP3.14
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.40
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(Z)-1-[amino(hexyl)amino]pent-1-en-2-amine
CID 145052913
(Z)-1-[amino(pentyl)amino]oct-1-en-2-amine;ethene
CID 145271170
(Z)-1-[amino(5-methylhexyl)amino]pent-1-en-2-amine;ethane
CID 171532216
(Z)-1-[amino(3-methylbutyl)amino]oct-1-en-2-amine
CID 143907009
(Z)-4-[amino-(6-cyclobutylidene-6-undecan-6-yloxyhexyl)amino]but-3-ene-1,3-diamine
CID 177012712
N-[(Z)-1-[amino(butyl)amino]hex-1-en-2-yl]methanimine
CID 145374440
dec-2-en-3-amine
CID 154268798
(Z)-nonadec-2-en-3-amine
CID 139654417
(Z)-4-[amino(ethyl)amino]but-3-ene-1,3-diamine
CID 171644196
ethene;undecane
CID 161157037
N-amino-N-heptylhydroxylamine;molecular hydrogen
CID 143337446
(E)-dec-1-ene-1,2-diamine
CID 87327630

Frequently Asked Questions

What is the IUPAC name of (Z)-1-[amino(hexyl)amino]pent-1-en-2-amine;ethene?
The IUPAC name of (Z)-1-[amino(hexyl)amino]pent-1-en-2-amine;ethene (CID 145052912) is (Z)-1-[amino(hexyl)amino]pent-1-en-2-amine;ethene.
What is the SMILES notation for (Z)-1-[amino(hexyl)amino]pent-1-en-2-amine;ethene?
The canonical SMILES for (Z)-1-[amino(hexyl)amino]pent-1-en-2-amine;ethene is C=C.CCCCCCN(N)/C=C(\N)CCC.
What is the InChIKey of (Z)-1-[amino(hexyl)amino]pent-1-en-2-amine;ethene?
The InChIKey is ZMKMEQATIPYZFY-GMFCBQQYSA-N. The full InChI is InChI=1S/C11H25N3.C2H4/c1-3-5-6-7-9-14(13)10-11(12)8-4-2;1-2/h10H,3-9,12-13H2,1-2H3;1-2H2/b11-10-;.
What are the key properties of (Z)-1-[amino(hexyl)amino]pent-1-en-2-amine;ethene?
(Z)-1-[amino(hexyl)amino]pent-1-en-2-amine;ethene has a molecular weight of 227.40 g/mol, XLogP of 3.14, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[amino(hexyl)amino]pent-1-en-2-amine;ethene is sourced from PubChem (CID 145052912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).