2-amino-N,N-dihexyl-2-methylpropanamide

C16H34N2O — CID 61265821

IUPAC2-amino-N,N-dihexyl-2-methylpropanamide
SMILESCCCCCCN(CCCCCC)C(=O)C(C)(C)N
InChIInChI=1S/C16H34N2O/c1-5-7-9-11-13-18(14-12-10-8-6-2)15(19)16(3,4)17/h5-14,17H2,1-4H3
InChIKeyQTCNWBFJYQRGLQ-UHFFFAOYSA-N
MW270.46 g/mol
LogP3.71
Rot. Bonds11

About 2-amino-N,N-dihexyl-2-methylpropanamide

2-amino-N,N-dihexyl-2-methylpropanamide (PubChem CID 61265821) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is 2-amino-N,N-dihexyl-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N,N-dihexyl-2-methylpropanamide
PubChem CID61265821
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name2-amino-N,N-dihexyl-2-methylpropanamide
SMILESCCCCCCN(CCCCCC)C(=O)C(C)(C)N
InChIInChI=1S/C16H34N2O/c1-5-7-9-11-13-18(14-12-10-8-6-2)15(19)16(3,4)17/h5-14,17H2,1-4H3
InChIKeyQTCNWBFJYQRGLQ-UHFFFAOYSA-N
XLogP3.71
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 53.71
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

2,2-dimethyl-N,N-di(nonyl)propanamide
CID 532840
2-amino-N,N-dibutyl-3,3,3-trifluoro-2-methylpropanamide
CID 79796610
3-amino-N-hexyl-N-(2-hydroxyethyl)-2,2-dimethylpropanamide
CID 113307587
N-(2-hydroxyethyl)-2,2-dimethyl-N-pentylpropanamide
CID 59440869
2-methoxy-2-methyl-N,N-dipentylpropanamide
CID 103028912
N',N',2,2-tetraoctylpropanediamide
CID 146620373
1-[6-[carbamoyl(octadecyl)amino]hexyl]-1-octadecylurea
CID 87213493
N,N,N',N'-tetrahexyloxamide
CID 6424911
1-butyl-1-dodecylurea
CID 168918855
2-(didodecylamino)-1,1-difluoro-2-oxoethanesulfonyl fluoride
CID 164590098
N,N-di(icosyl)acetamide
CID 57063838
hexyl(octadecyl)carbamic acid
CID 87702094

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,N-dihexyl-2-methylpropanamide?
The IUPAC name of 2-amino-N,N-dihexyl-2-methylpropanamide (CID 61265821) is 2-amino-N,N-dihexyl-2-methylpropanamide.
What is the SMILES notation for 2-amino-N,N-dihexyl-2-methylpropanamide?
The canonical SMILES for 2-amino-N,N-dihexyl-2-methylpropanamide is CCCCCCN(CCCCCC)C(=O)C(C)(C)N.
What is the InChIKey of 2-amino-N,N-dihexyl-2-methylpropanamide?
The InChIKey is QTCNWBFJYQRGLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-5-7-9-11-13-18(14-12-10-8-6-2)15(19)16(3,4)17/h5-14,17H2,1-4H3.
What are the key properties of 2-amino-N,N-dihexyl-2-methylpropanamide?
2-amino-N,N-dihexyl-2-methylpropanamide has a molecular weight of 270.46 g/mol, XLogP of 3.71, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-dihexyl-2-methylpropanamide is sourced from PubChem (CID 61265821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).