N-decyl-N-ethylprop-2-enamide;hydrazine

C15H33N3O — CID 158315253

IUPACN-decyl-N-ethylprop-2-enamide;hydrazine
SMILESC=CC(=O)N(CC)CCCCCCCCCC.NN
InChIInChI=1S/C15H29NO.H4N2/c1-4-7-8-9-10-11-12-13-14-16(6-3)15(17)5-2;1-2/h5H,2,4,6-14H2,1,3H3;1-2H2
InChIKeyGOELMGJRFDIHQC-UHFFFAOYSA-N
MW271.45 g/mol
LogP2.98
Rot. Bonds11

About N-decyl-N-ethylprop-2-enamide;hydrazine

N-decyl-N-ethylprop-2-enamide;hydrazine (PubChem CID 158315253) has the molecular formula C15H33N3O and a molecular weight of 271.45 g/mol. Its IUPAC name is N-decyl-N-ethylprop-2-enamide;hydrazine.

Molecular Properties

Compound NameN-decyl-N-ethylprop-2-enamide;hydrazine
PubChem CID158315253
Molecular FormulaC15H33N3O
Molecular Weight271.45 g/mol
Exact Mass271.26
IUPAC NameN-decyl-N-ethylprop-2-enamide;hydrazine
SMILESC=CC(=O)N(CC)CCCCCCCCCC.NN
InChIInChI=1S/C15H29NO.H4N2/c1-4-7-8-9-10-11-12-13-14-16(6-3)15(17)5-2;1-2/h5H,2,4,6-14H2,1,3H3;1-2H2
InChIKeyGOELMGJRFDIHQC-UHFFFAOYSA-N
XLogP2.98
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-[ethyl(prop-2-enoyl)amino]hexylphosphonic acid
CID 102525241
N-[3-(diethylamino)propyl]-N-ethylprop-2-enamide
CID 102991803
N-decyl-N-(2-ethoxyethyl)prop-2-enamide
CID 150859933
pentyl 2-[pentyl(prop-2-enoyl)amino]acetate
CID 146324502
[ethyl(octadecyl)carbamoyl] prop-2-eneperoxoate
CID 118417520
9-[ethyl(prop-2-enoyl)amino]nonyl dihydrogen phosphate
CID 142375192
(2E,4E)-N-[3-[[(2E,4E)-6-[ethyl-[3-[ethyl(prop-2-enoyl)amino]propyl]amino]-2-methyl-6-oxohexa-2,4-dienoyl]-methylamino]propyl]-N'-heptyl-N,N',2,5-tetramethylhexa-2,4-dienediamide
CID 131967207
hexyl 3-[butyl(prop-2-enoyl)amino]propanoate
CID 134486285
N-(3-aminopropyl)-N-propylprop-2-enamide
CID 150203035
(E)-N,N,N',N'-tetrahexylbut-2-enediamide
CID 91739801
N-butyl-N-(5,5-difluoropentyl)prop-2-enamide
CID 89352114
N-octyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]prop-2-enamide
CID 18649780

Frequently Asked Questions

What is the IUPAC name of N-decyl-N-ethylprop-2-enamide;hydrazine?
The IUPAC name of N-decyl-N-ethylprop-2-enamide;hydrazine (CID 158315253) is N-decyl-N-ethylprop-2-enamide;hydrazine.
What is the SMILES notation for N-decyl-N-ethylprop-2-enamide;hydrazine?
The canonical SMILES for N-decyl-N-ethylprop-2-enamide;hydrazine is C=CC(=O)N(CC)CCCCCCCCCC.NN.
What is the InChIKey of N-decyl-N-ethylprop-2-enamide;hydrazine?
The InChIKey is GOELMGJRFDIHQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO.H4N2/c1-4-7-8-9-10-11-12-13-14-16(6-3)15(17)5-2;1-2/h5H,2,4,6-14H2,1,3H3;1-2H2.
What are the key properties of N-decyl-N-ethylprop-2-enamide;hydrazine?
N-decyl-N-ethylprop-2-enamide;hydrazine has a molecular weight of 271.45 g/mol, XLogP of 2.98, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-decyl-N-ethylprop-2-enamide;hydrazine is sourced from PubChem (CID 158315253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).