N-(9-aminononyl)-9-oxononanamide

C18H36N2O2 — CID 174335255

IUPACN-(9-aminononyl)-9-oxononanamide
SMILESNCCCCCCCCCNC(=O)CCCCCCCC=O
InChIInChI=1S/C18H36N2O2/c19-15-11-7-3-1-4-8-12-16-20-18(22)14-10-6-2-5-9-13-17-21/h17H,1-16,19H2,(H,20,22)
InChIKeySFTZWQJBPLZEPP-UHFFFAOYSA-N
MW312.50 g/mol
LogP3.72
Rot. Bonds17

About N-(9-aminononyl)-9-oxononanamide

N-(9-aminononyl)-9-oxononanamide (PubChem CID 174335255) has the molecular formula C18H36N2O2 and a molecular weight of 312.50 g/mol. Its IUPAC name is N-(9-aminononyl)-9-oxononanamide.

Molecular Properties

Compound NameN-(9-aminononyl)-9-oxononanamide
PubChem CID174335255
Molecular FormulaC18H36N2O2
Molecular Weight312.50 g/mol
Exact Mass312.28
IUPAC NameN-(9-aminononyl)-9-oxononanamide
SMILESNCCCCCCCCCNC(=O)CCCCCCCC=O
InChIInChI=1S/C18H36N2O2/c19-15-11-7-3-1-4-8-12-16-20-18(22)14-10-6-2-5-9-13-17-21/h17H,1-16,19H2,(H,20,22)
InChIKeySFTZWQJBPLZEPP-UHFFFAOYSA-N
XLogP3.72
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds17
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.50
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(10-aminodecyl)-10-oxodecanamide
CID 174322290
4-amino-N-(6-oxohexyl)butanamide
CID 155175150
4-amino-N-(4-oxobutyl)butanamide
CID 123471049
6-amino-N-(7-aminoheptyl)hexanamide
CID 56980494
N,N'-bis(12-aminododecyl)octanediamide
CID 58602052
N,N'-bis(7-aminoheptyl)pentanediamide
CID 86136288
13-amino-N-(6-aminohexyl)-6-oxotridecanamide
CID 157314658
6-amino-N-(5-amino-5-oxopentyl)hexanamide
CID 106235898
6-(methylamino)-N-(6-oxohexyl)hexanamide
CID 134554361
14-oxo-N-pentadecyltetradecanamide
CID 90756507
15-(6-aminohexanoylamino)pentadecanoic acid
CID 170598253
8-(8-aminooctanoylamino)octanoic acid
CID 16654921

Frequently Asked Questions

What is the IUPAC name of N-(9-aminononyl)-9-oxononanamide?
The IUPAC name of N-(9-aminononyl)-9-oxononanamide (CID 174335255) is N-(9-aminononyl)-9-oxononanamide.
What is the SMILES notation for N-(9-aminononyl)-9-oxononanamide?
The canonical SMILES for N-(9-aminononyl)-9-oxononanamide is NCCCCCCCCCNC(=O)CCCCCCCC=O.
What is the InChIKey of N-(9-aminononyl)-9-oxononanamide?
The InChIKey is SFTZWQJBPLZEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2O2/c19-15-11-7-3-1-4-8-12-16-20-18(22)14-10-6-2-5-9-13-17-21/h17H,1-16,19H2,(H,20,22).
What are the key properties of N-(9-aminononyl)-9-oxononanamide?
N-(9-aminononyl)-9-oxononanamide has a molecular weight of 312.50 g/mol, XLogP of 3.72, 17 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-aminononyl)-9-oxononanamide is sourced from PubChem (CID 174335255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).