2-(diethylamino)-N-(2-methylnonan-2-yl)acetamide;hydrochloride

C16H35ClN2O — CID 138396996

IUPAC2-(diethylamino)-N-(2-methylnonan-2-yl)acetamide;hydrochloride
SMILESCCCCCCCC(C)(C)NC(=O)CN(CC)CC.Cl
InChIInChI=1S/C16H34N2O.ClH/c1-6-9-10-11-12-13-16(4,5)17-15(19)14-18(7-2)8-3;/h6-14H2,1-5H3,(H,17,19);1H
InChIKeyOWUSXGLPLPFRCZ-UHFFFAOYSA-N
MW306.92 g/mol
LogP4.01
Rot. Bonds11

About 2-(diethylamino)-N-(2-methylnonan-2-yl)acetamide;hydrochloride

2-(diethylamino)-N-(2-methylnonan-2-yl)acetamide;hydrochloride (PubChem CID 138396996) has the molecular formula C16H35ClN2O and a molecular weight of 306.92 g/mol. Its IUPAC name is 2-(diethylamino)-N-(2-methylnonan-2-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(diethylamino)-N-(2-methylnonan-2-yl)acetamide;hydrochloride
PubChem CID138396996
Molecular FormulaC16H35ClN2O
Molecular Weight306.92 g/mol
Exact Mass306.24
IUPAC Name2-(diethylamino)-N-(2-methylnonan-2-yl)acetamide;hydrochloride
SMILESCCCCCCCC(C)(C)NC(=O)CN(CC)CC.Cl
InChIInChI=1S/C16H34N2O.ClH/c1-6-9-10-11-12-13-16(4,5)17-15(19)14-18(7-2)8-3;/h6-14H2,1-5H3,(H,17,19);1H
InChIKeyOWUSXGLPLPFRCZ-UHFFFAOYSA-N
XLogP4.01
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.92
LogP ≤ 54.01
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-tert-butyl-2-(diethylamino)acetamide;hydrochloride
CID 138397018
N-(2-methylundecan-2-yl)-2-piperidin-1-ylacetamide;hydrochloride
CID 3066165
3,3-dimethyl-N-(2-methylnonan-2-yl)-2-oxobutanamide
CID 23336254
N-butyl-2-(diethylamino)acetamide
CID 54813643
N-(2-methyloctan-2-yl)-2-morpholin-4-ylacetamide
CID 3066158
2-[tert-butyl(hydroxy)amino]-N-(2-methylpentan-2-yl)acetamide
CID 91127730
N-(2-methylheptan-2-yl)-2-piperidin-1-ylacetamide
CID 3066164
N-(2-methylheptan-2-yl)but-2-enamide
CID 87737908
2-(diethylamino)-N-[3-[[2-(diethylamino)acetyl]amino]propyl]acetamide;dihydrochloride
CID 24832330
1,2-bis(2-methylundecan-2-yl)hydrazine
CID 151976473
N-(1-hydroxy-2-methylpropan-2-yl)dodecanamide
CID 13410459
1-[ethyl(nonyl)amino]propan-2-one
CID 156818313

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(2-methylnonan-2-yl)acetamide;hydrochloride?
The IUPAC name of 2-(diethylamino)-N-(2-methylnonan-2-yl)acetamide;hydrochloride (CID 138396996) is 2-(diethylamino)-N-(2-methylnonan-2-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(diethylamino)-N-(2-methylnonan-2-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(diethylamino)-N-(2-methylnonan-2-yl)acetamide;hydrochloride is CCCCCCCC(C)(C)NC(=O)CN(CC)CC.Cl.
What is the InChIKey of 2-(diethylamino)-N-(2-methylnonan-2-yl)acetamide;hydrochloride?
The InChIKey is OWUSXGLPLPFRCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O.ClH/c1-6-9-10-11-12-13-16(4,5)17-15(19)14-18(7-2)8-3;/h6-14H2,1-5H3,(H,17,19);1H.
What are the key properties of 2-(diethylamino)-N-(2-methylnonan-2-yl)acetamide;hydrochloride?
2-(diethylamino)-N-(2-methylnonan-2-yl)acetamide;hydrochloride has a molecular weight of 306.92 g/mol, XLogP of 4.01, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(2-methylnonan-2-yl)acetamide;hydrochloride is sourced from PubChem (CID 138396996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).