N-(2-cyanoethyl)-N-(2-methoxyethyl)nonanamide

C15H28N2O2 — CID 63237477

IUPACN-(2-cyanoethyl)-N-(2-methoxyethyl)nonanamide
SMILESCCCCCCCCC(=O)N(CCC#N)CCOC
InChIInChI=1S/C15H28N2O2/c1-3-4-5-6-7-8-10-15(18)17(12-9-11-16)13-14-19-2/h3-10,12-14H2,1-2H3
InChIKeyRXDATMHRKFZJBW-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.13
Rot. Bonds12

About N-(2-cyanoethyl)-N-(2-methoxyethyl)nonanamide

N-(2-cyanoethyl)-N-(2-methoxyethyl)nonanamide (PubChem CID 63237477) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(2-cyanoethyl)-N-(2-methoxyethyl)nonanamide.

Molecular Properties

Compound NameN-(2-cyanoethyl)-N-(2-methoxyethyl)nonanamide
PubChem CID63237477
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-(2-cyanoethyl)-N-(2-methoxyethyl)nonanamide
SMILESCCCCCCCCC(=O)N(CCC#N)CCOC
InChIInChI=1S/C15H28N2O2/c1-3-4-5-6-7-8-10-15(18)17(12-9-11-16)13-14-19-2/h3-10,12-14H2,1-2H3
InChIKeyRXDATMHRKFZJBW-UHFFFAOYSA-N
XLogP3.13
TPSA53.33 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(2-cyanoethyl)dodecanamide
CID 3396127
N-(2-cyanoethyl)-4-ethoxy-N-(2-methoxyethyl)butanamide
CID 78927188
N-(2-cyanoethyl)-N-ethylheptanamide
CID 115610951
2-bromo-N-(2-cyanoethyl)-N-(2-methoxyethyl)acetamide
CID 63681268
methyl 3-[2-methoxyethyl(octanoyl)amino]propanoate
CID 78959043
methyl 3-[heptanoyl(2-methoxyethyl)amino]propanoate
CID 78959098
N-(2-cyanoethyl)-N-(2-methoxyethyl)-4,4-dimethylpentanamide
CID 113239763
3-butyl-1-(2-cyanoethyl)-1-(2-methoxyethyl)urea
CID 63286955
N-(2-cyanoethyl)-N-ethyl-3-methoxypropanamide
CID 62589868
N,N-bis(2-ethoxyethyl)dodecanamide
CID 87526086
1-(2-cyanoethyl)-1-(2-methoxyethyl)urea
CID 63285915
N,N-dioctyltetradecanamide
CID 169083302

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanoethyl)-N-(2-methoxyethyl)nonanamide?
The IUPAC name of N-(2-cyanoethyl)-N-(2-methoxyethyl)nonanamide (CID 63237477) is N-(2-cyanoethyl)-N-(2-methoxyethyl)nonanamide.
What is the SMILES notation for N-(2-cyanoethyl)-N-(2-methoxyethyl)nonanamide?
The canonical SMILES for N-(2-cyanoethyl)-N-(2-methoxyethyl)nonanamide is CCCCCCCCC(=O)N(CCC#N)CCOC.
What is the InChIKey of N-(2-cyanoethyl)-N-(2-methoxyethyl)nonanamide?
The InChIKey is RXDATMHRKFZJBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-3-4-5-6-7-8-10-15(18)17(12-9-11-16)13-14-19-2/h3-10,12-14H2,1-2H3.
What are the key properties of N-(2-cyanoethyl)-N-(2-methoxyethyl)nonanamide?
N-(2-cyanoethyl)-N-(2-methoxyethyl)nonanamide has a molecular weight of 268.40 g/mol, XLogP of 3.13, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanoethyl)-N-(2-methoxyethyl)nonanamide is sourced from PubChem (CID 63237477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).