N-(3-aminopropyl)-N-propylnonanamide

C15H32N2O — CID 65448334

IUPACN-(3-aminopropyl)-N-propylnonanamide
SMILESCCCCCCCCC(=O)N(CCC)CCCN
InChIInChI=1S/C15H32N2O/c1-3-5-6-7-8-9-11-15(18)17(13-4-2)14-10-12-16/h3-14,16H2,1-2H3
InChIKeyDXBRVNSRTJJFNA-UHFFFAOYSA-N
MW256.43 g/mol
LogP3.32
Rot. Bonds12

About N-(3-aminopropyl)-N-propylnonanamide

N-(3-aminopropyl)-N-propylnonanamide (PubChem CID 65448334) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-propylnonanamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-propylnonanamide
PubChem CID65448334
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC NameN-(3-aminopropyl)-N-propylnonanamide
SMILESCCCCCCCCC(=O)N(CCC)CCCN
InChIInChI=1S/C15H32N2O/c1-3-5-6-7-8-9-11-15(18)17(13-4-2)14-10-12-16/h3-14,16H2,1-2H3
InChIKeyDXBRVNSRTJJFNA-UHFFFAOYSA-N
XLogP3.32
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(3-aminopropyl)octanamide;dihydrochloride
CID 134306237
N-(3-aminopropyl)-N-(2-hydroxyethyl)octanamide
CID 135358896
N-(3-aminopropyl)-N-ethyldecanamide
CID 65447961
4-amino-N,N-di(tetradecyl)butanamide
CID 169149946
N,N-dipropylnonadecanamide
CID 12960009
N-(2-aminoethyl)-N-butylheptanamide
CID 114754100
4-amino-N,N-dipropylbutanamide
CID 12835718
N,N-di(nonyl)octanamide
CID 533141
N,N,N',N'-tetraoctylhexanediamide
CID 18938545
N,N-dioctyltetradecanamide
CID 169083302
4-amino-N-heptyl-N-(3-hydroxypropyl)butanamide
CID 54874426
N-butyl-N-octyldecanamide
CID 18913402

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-propylnonanamide?
The IUPAC name of N-(3-aminopropyl)-N-propylnonanamide (CID 65448334) is N-(3-aminopropyl)-N-propylnonanamide.
What is the SMILES notation for N-(3-aminopropyl)-N-propylnonanamide?
The canonical SMILES for N-(3-aminopropyl)-N-propylnonanamide is CCCCCCCCC(=O)N(CCC)CCCN.
What is the InChIKey of N-(3-aminopropyl)-N-propylnonanamide?
The InChIKey is DXBRVNSRTJJFNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-3-5-6-7-8-9-11-15(18)17(13-4-2)14-10-12-16/h3-14,16H2,1-2H3.
What are the key properties of N-(3-aminopropyl)-N-propylnonanamide?
N-(3-aminopropyl)-N-propylnonanamide has a molecular weight of 256.43 g/mol, XLogP of 3.32, 12 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-propylnonanamide is sourced from PubChem (CID 65448334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).