2-methoxy-2-methyl-N,N-dipentylpropanamide

C15H31NO2 — CID 103028912

IUPAC2-methoxy-2-methyl-N,N-dipentylpropanamide
SMILESCCCCCN(CCCCC)C(=O)C(C)(C)OC
InChIInChI=1S/C15H31NO2/c1-6-8-10-12-16(13-11-9-7-2)14(17)15(3,4)18-5/h6-13H2,1-5H3
InChIKeyALTAEKIKQQNVPM-UHFFFAOYSA-N
MW257.42 g/mol
LogP3.62
Rot. Bonds10

About 2-methoxy-2-methyl-N,N-dipentylpropanamide

2-methoxy-2-methyl-N,N-dipentylpropanamide (PubChem CID 103028912) has the molecular formula C15H31NO2 and a molecular weight of 257.42 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N,N-dipentylpropanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N,N-dipentylpropanamide
PubChem CID103028912
Molecular FormulaC15H31NO2
Molecular Weight257.42 g/mol
Exact Mass257.24
IUPAC Name2-methoxy-2-methyl-N,N-dipentylpropanamide
SMILESCCCCCN(CCCCC)C(=O)C(C)(C)OC
InChIInChI=1S/C15H31NO2/c1-6-8-10-12-16(13-11-9-7-2)14(17)15(3,4)18-5/h6-13H2,1-5H3
InChIKeyALTAEKIKQQNVPM-UHFFFAOYSA-N
XLogP3.62
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-aminoethyl)-2-methoxy-2-methyl-N-propylpropanamide
CID 103017411
2,2-dimethyl-N,N-di(nonyl)propanamide
CID 532840
2-amino-N,N-dihexyl-2-methylpropanamide
CID 61265821
N-(2-hydroxyethyl)-2,2-dimethyl-N-pentylpropanamide
CID 59440869
N,N-bis(2-cyanoethyl)-2-methoxy-2-methylpropanamide
CID 103028992
tert-butyl N,N-dipentylcarbamate
CID 65142743
(2R,3R)-N,N,N',N'-tetrahexyl-2,3-dimethoxybutanediamide
CID 11420901
N-butyl-2-methyl-N-pentylprop-2-enamide
CID 87098831
2-methoxy-N,N-dipentylacetamide
CID 60776145
N-(methoxymethyl)-2-methyl-N-octylprop-2-enamide
CID 139967484
hexane;2-methoxy-2-methylpropane;propan-2-one
CID 88654255
N,N,N',N'-tetrahexyloxamide
CID 6424911

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N,N-dipentylpropanamide?
The IUPAC name of 2-methoxy-2-methyl-N,N-dipentylpropanamide (CID 103028912) is 2-methoxy-2-methyl-N,N-dipentylpropanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N,N-dipentylpropanamide?
The canonical SMILES for 2-methoxy-2-methyl-N,N-dipentylpropanamide is CCCCCN(CCCCC)C(=O)C(C)(C)OC.
What is the InChIKey of 2-methoxy-2-methyl-N,N-dipentylpropanamide?
The InChIKey is ALTAEKIKQQNVPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO2/c1-6-8-10-12-16(13-11-9-7-2)14(17)15(3,4)18-5/h6-13H2,1-5H3.
What are the key properties of 2-methoxy-2-methyl-N,N-dipentylpropanamide?
2-methoxy-2-methyl-N,N-dipentylpropanamide has a molecular weight of 257.42 g/mol, XLogP of 3.62, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N,N-dipentylpropanamide is sourced from PubChem (CID 103028912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).