N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide

C15H32N2O4 — CID 155740106

IUPACN-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide
SMILESNCCOCCOCCNC(=O)CCCCCCCCO
InChIInChI=1S/C15H32N2O4/c16-8-11-20-13-14-21-12-9-17-15(19)7-5-3-1-2-4-6-10-18/h18H,1-14,16H2,(H,17,19)
InChIKeyROMKCYXAOWZGIG-UHFFFAOYSA-N
MW304.43 g/mol
LogP0.82
Rot. Bonds16

About N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide

N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide (PubChem CID 155740106) has the molecular formula C15H32N2O4 and a molecular weight of 304.43 g/mol. Its IUPAC name is N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide.

Molecular Properties

Compound NameN-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide
PubChem CID155740106
Molecular FormulaC15H32N2O4
Molecular Weight304.43 g/mol
Exact Mass304.24
IUPAC NameN-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide
SMILESNCCOCCOCCNC(=O)CCCCCCCCO
InChIInChI=1S/C15H32N2O4/c16-8-11-20-13-14-21-12-9-17-15(19)7-5-3-1-2-4-6-10-18/h18H,1-14,16H2,(H,17,19)
InChIKeyROMKCYXAOWZGIG-UHFFFAOYSA-N
XLogP0.82
TPSA93.81 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds16
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 50.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-amino-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]hexanamide
CID 178049768
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]hexadecanamide
CID 87320335
2-(2-aminoethoxy)ethanol;decanoic acid;N-[2-(2-hydroxyethoxy)ethyl]decanamide
CID 166636671
tert-butyl N-[2-[2-(7-hydroxyheptanoylamino)ethoxy]ethyl]carbamate
CID 176648954
9-hydroxy-N-[2-[2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]ethoxy]ethyl]nonanamide;vanadium
CID 155741032
N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-6-azidohexanamide
CID 171532583
9-hydroxy-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]nonanamide
CID 155740636
3-amino-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 61274475
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]hexadecanamide
CID 102228656
7-amino-N-[3-(2-hydroxyethoxy)propyl]heptanamide
CID 106310658
3-[2-[2-(aminomethoxy)ethoxy]ethoxy]-N-(6-hydroxyhexyl)propanamide
CID 118439735
18-[[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethylamino]-4-oxobutyl]amino]-18-oxooctadecanoic acid
CID 145081788

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide?
The IUPAC name of N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide (CID 155740106) is N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide.
What is the SMILES notation for N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide?
The canonical SMILES for N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide is NCCOCCOCCNC(=O)CCCCCCCCO.
What is the InChIKey of N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide?
The InChIKey is ROMKCYXAOWZGIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O4/c16-8-11-20-13-14-21-12-9-17-15(19)7-5-3-1-2-4-6-10-18/h18H,1-14,16H2,(H,17,19).
What are the key properties of N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide?
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide has a molecular weight of 304.43 g/mol, XLogP of 0.82, 16 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-9-hydroxynonanamide is sourced from PubChem (CID 155740106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).