N-tert-butyl-7,11-dipropyltetradecanamide

C24H49NO — CID 144715726

IUPACN-tert-butyl-7,11-dipropyltetradecanamide
SMILESCCCC(CCC)CCCC(CCC)CCCCCC(=O)NC(C)(C)C
InChIInChI=1S/C24H49NO/c1-7-14-21(15-8-2)18-13-19-22(16-9-3)17-11-10-12-20-23(26)25-24(4,5)6/h21-22H,7-20H2,1-6H3,(H,25,26)
InChIKeyYGYVIEWFJVRUKC-UHFFFAOYSA-N
MW367.66 g/mol
LogP7.65
Rot. Bonds16

About N-tert-butyl-7,11-dipropyltetradecanamide

N-tert-butyl-7,11-dipropyltetradecanamide (PubChem CID 144715726) has the molecular formula C24H49NO and a molecular weight of 367.66 g/mol. Its IUPAC name is N-tert-butyl-7,11-dipropyltetradecanamide.

Molecular Properties

Compound NameN-tert-butyl-7,11-dipropyltetradecanamide
PubChem CID144715726
Molecular FormulaC24H49NO
Molecular Weight367.66 g/mol
Exact Mass367.38
IUPAC NameN-tert-butyl-7,11-dipropyltetradecanamide
SMILESCCCC(CCC)CCCC(CCC)CCCCCC(=O)NC(C)(C)C
InChIInChI=1S/C24H49NO/c1-7-14-21(15-8-2)18-13-19-22(16-9-3)17-11-10-12-20-23(26)25-24(4,5)6/h21-22H,7-20H2,1-6H3,(H,25,26)
InChIKeyYGYVIEWFJVRUKC-UHFFFAOYSA-N
XLogP7.65
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.66
LogP ≤ 57.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Isononanamide, N-(2-ethylhexyl)-
CID 15334712
N,N'-di-tert-butylnonanediamide
CID 3123947
n-Tert-butylcyclohexanecarboxamide
CID 246895
N-tert-butyl-3-cyclohexylpropanamide
CID 802979
N-tert-butylhexadecanamide
CID 13213787
Bacillamidin G
CID 123957880
N-(2-ethylhexyl)octadecanamide
CID 151289703
Valeramide, N-tert-butyl-2-propyl-
CID 200809
N-(tert-butyl)bicyclo[4.1.0]heptane-7-carboxamide
CID 2828233
N-(2,4,4-trimethylpentan-2-yl)cyclohexanecarboxamide
CID 2317143
Cyclohexanecarboxamide, N-(1,1-dimethylethyl)-5-methyl-2-(1-methylethyl)-
CID 170238
Dodecanamide, N-2-ethylhexyl-
CID 4153026

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-7,11-dipropyltetradecanamide?
The IUPAC name of N-tert-butyl-7,11-dipropyltetradecanamide (CID 144715726) is N-tert-butyl-7,11-dipropyltetradecanamide.
What is the SMILES notation for N-tert-butyl-7,11-dipropyltetradecanamide?
The canonical SMILES for N-tert-butyl-7,11-dipropyltetradecanamide is CCCC(CCC)CCCC(CCC)CCCCCC(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-7,11-dipropyltetradecanamide?
The InChIKey is YGYVIEWFJVRUKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H49NO/c1-7-14-21(15-8-2)18-13-19-22(16-9-3)17-11-10-12-20-23(26)25-24(4,5)6/h21-22H,7-20H2,1-6H3,(H,25,26).
What are the key properties of N-tert-butyl-7,11-dipropyltetradecanamide?
N-tert-butyl-7,11-dipropyltetradecanamide has a molecular weight of 367.66 g/mol, XLogP of 7.65, 16 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-7,11-dipropyltetradecanamide is sourced from PubChem (CID 144715726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).