N-(3-aminopropylidene)undecanamide

C14H28N2O — CID 87389177

IUPACN-(3-aminopropylidene)undecanamide
SMILESCCCCCCCCCCC(=O)/N=C/CCN
InChIInChI=1S/C14H28N2O/c1-2-3-4-5-6-7-8-9-11-14(17)16-13-10-12-15/h13H,2-12,15H2,1H3/b16-13+
InChIKeyGOBNUHWCMMTJAG-DTQAZKPQSA-N
MW240.39 g/mol
LogP3.46
Rot. Bonds11

About N-(3-aminopropylidene)undecanamide

N-(3-aminopropylidene)undecanamide (PubChem CID 87389177) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(3-aminopropylidene)undecanamide.

Molecular Properties

Compound NameN-(3-aminopropylidene)undecanamide
PubChem CID87389177
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(3-aminopropylidene)undecanamide
SMILESCCCCCCCCCCC(=O)/N=C/CCN
InChIInChI=1S/C14H28N2O/c1-2-3-4-5-6-7-8-9-11-14(17)16-13-10-12-15/h13H,2-12,15H2,1H3/b16-13+
InChIKeyGOBNUHWCMMTJAG-DTQAZKPQSA-N
XLogP3.46
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 53.46
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'}

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Related Compounds

N-tridecylidenedodecanamide
CID 87784437
N-propylideneundecanamide
CID 90933467
N-(2-hydroxyethylidene)octadecanamide
CID 87088165
N-(2-octadec-9-enoyliminoethylidene)octadec-9-enamide
CID 141391259
(Z)-N-ethylideneoctadec-9-enamide
CID 174343608
N-(5-acetyliminopent-2-enylidene)dodecanamide
CID 173238813
disodium;N-(2-amino-2-hydroxyethylidene)undecanamide;hydride
CID 173236386
N-oxotetradecanamide
CID 87730431
N-oxooctanamide
CID 87234486
ethane-1,2-diamine;bis(octadecanamide)
CID 22256983
4-methylnon-3-en-1-amine
CID 79593569
N-methylidenehexacosanamide
CID 89187174

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropylidene)undecanamide?
The IUPAC name of N-(3-aminopropylidene)undecanamide (CID 87389177) is N-(3-aminopropylidene)undecanamide.
What is the SMILES notation for N-(3-aminopropylidene)undecanamide?
The canonical SMILES for N-(3-aminopropylidene)undecanamide is CCCCCCCCCCC(=O)/N=C/CCN.
What is the InChIKey of N-(3-aminopropylidene)undecanamide?
The InChIKey is GOBNUHWCMMTJAG-DTQAZKPQSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-3-4-5-6-7-8-9-11-14(17)16-13-10-12-15/h13H,2-12,15H2,1H3/b16-13+.
What are the key properties of N-(3-aminopropylidene)undecanamide?
N-(3-aminopropylidene)undecanamide has a molecular weight of 240.39 g/mol, XLogP of 3.46, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropylidene)undecanamide is sourced from PubChem (CID 87389177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).