N-(8-oxodecyl)-2-(propan-2-ylamino)acetamide

C15H30N2O2 — CID 156798496

IUPACN-(8-oxodecyl)-2-(propan-2-ylamino)acetamide
SMILESCCC(=O)CCCCCCCNC(=O)CNC(C)C
InChIInChI=1S/C15H30N2O2/c1-4-14(18)10-8-6-5-7-9-11-16-15(19)12-17-13(2)3/h13,17H,4-12H2,1-3H3,(H,16,19)
InChIKeyQCHXDYHTFQTSHO-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.42
Rot. Bonds12

About N-(8-oxodecyl)-2-(propan-2-ylamino)acetamide

N-(8-oxodecyl)-2-(propan-2-ylamino)acetamide (PubChem CID 156798496) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-(8-oxodecyl)-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(8-oxodecyl)-2-(propan-2-ylamino)acetamide
PubChem CID156798496
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-(8-oxodecyl)-2-(propan-2-ylamino)acetamide
SMILESCCC(=O)CCCCCCCNC(=O)CNC(C)C
InChIInChI=1S/C15H30N2O2/c1-4-14(18)10-8-6-5-7-9-11-16-15(19)12-17-13(2)3/h13,17H,4-12H2,1-3H3,(H,16,19)
InChIKeyQCHXDYHTFQTSHO-UHFFFAOYSA-N
XLogP2.42
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;2-(ethylamino)-N-(6-oxooctyl)acetamide
CID 162725840
N-(8-methyl-7-oxonon-8-enyl)-2-(propan-2-ylamino)acetamide
CID 167215144
N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide
CID 163498678
1,7-bis(propan-2-ylamino)heptan-2-one
CID 87627017
N-(10-oxododecyl)acetamide
CID 164677162
N-(4-oxohexyl)octadecanamide
CID 90448629
N-(4-oxohexyl)pentadecanamide
CID 170421941
N-hex-5-ynyl-2-(propan-2-ylamino)acetamide
CID 106213054
N-[4-(aminooxyamino)butyl]-2-(propan-2-ylamino)acetamide
CID 171804657
8-oxo-N-propyldecanamide
CID 156819961
N-hexadecyl-4-oxohexanamide
CID 59141452
1-methyl-3-(7-oxononyl)urea
CID 158424786

Frequently Asked Questions

What is the IUPAC name of N-(8-oxodecyl)-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-(8-oxodecyl)-2-(propan-2-ylamino)acetamide (CID 156798496) is N-(8-oxodecyl)-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-(8-oxodecyl)-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-(8-oxodecyl)-2-(propan-2-ylamino)acetamide is CCC(=O)CCCCCCCNC(=O)CNC(C)C.
What is the InChIKey of N-(8-oxodecyl)-2-(propan-2-ylamino)acetamide?
The InChIKey is QCHXDYHTFQTSHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-4-14(18)10-8-6-5-7-9-11-16-15(19)12-17-13(2)3/h13,17H,4-12H2,1-3H3,(H,16,19).
What are the key properties of N-(8-oxodecyl)-2-(propan-2-ylamino)acetamide?
N-(8-oxodecyl)-2-(propan-2-ylamino)acetamide has a molecular weight of 270.42 g/mol, XLogP of 2.42, 12 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-oxodecyl)-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 156798496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).