2-(undec-10-enylideneamino)ethanamine

C13H26N2 — CID 121341438

IUPAC2-(undec-10-enylideneamino)ethanamine
SMILESC=CCCCCCCCC/C=N/CCN
InChIInChI=1S/C13H26N2/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14/h2,12H,1,3-11,13-14H2/b15-12+
InChIKeyWFDYCMAKTXHDQE-NTCAYCPXSA-N
MW210.36 g/mol
LogP3.32
Rot. Bonds11

About 2-(undec-10-enylideneamino)ethanamine

2-(undec-10-enylideneamino)ethanamine (PubChem CID 121341438) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-(undec-10-enylideneamino)ethanamine.

Molecular Properties

Compound Name2-(undec-10-enylideneamino)ethanamine
PubChem CID121341438
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name2-(undec-10-enylideneamino)ethanamine
SMILESC=CCCCCCCCC/C=N/CCN
InChIInChI=1S/C13H26N2/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14/h2,12H,1,3-11,13-14H2/b15-12+
InChIKeyWFDYCMAKTXHDQE-NTCAYCPXSA-N
XLogP3.32
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

heptadec-16-en-1-amine
CID 15590771
docos-21-en-1-amine;hydrochloride
CID 153323410
heptacosa-1,26-diene
CID 58905535
heptadeca-1,16-diene
CID 6429392
N-dec-9-enylidenehydroxylamine
CID 175541628
4-(3-aminopropylimino)butan-1-amine
CID 23657850
(10Z)-docosa-10,21-dien-1-amine
CID 153323384
(3E)-undeca-3,10-dien-1-amine
CID 107010613
2-but-3-enyliminoethanamine
CID 90691802
N-hept-6-enylidenehydroxylamine
CID 153435939
N'-hept-6-enylethane-1,2-diamine
CID 107006766
heptahexaconta-1,23,66-triene
CID 57275880

Frequently Asked Questions

What is the IUPAC name of 2-(undec-10-enylideneamino)ethanamine?
The IUPAC name of 2-(undec-10-enylideneamino)ethanamine (CID 121341438) is 2-(undec-10-enylideneamino)ethanamine.
What is the SMILES notation for 2-(undec-10-enylideneamino)ethanamine?
The canonical SMILES for 2-(undec-10-enylideneamino)ethanamine is C=CCCCCCCCC/C=N/CCN.
What is the InChIKey of 2-(undec-10-enylideneamino)ethanamine?
The InChIKey is WFDYCMAKTXHDQE-NTCAYCPXSA-N. The full InChI is InChI=1S/C13H26N2/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14/h2,12H,1,3-11,13-14H2/b15-12+.
What are the key properties of 2-(undec-10-enylideneamino)ethanamine?
2-(undec-10-enylideneamino)ethanamine has a molecular weight of 210.36 g/mol, XLogP of 3.32, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(undec-10-enylideneamino)ethanamine is sourced from PubChem (CID 121341438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).