N-ethyl-N-methylacetamide;N-ethyl-N-methylpropan-1-amine;N-methyl-N-propylacetamide

C17H39N3O2 — CID 54328755

IUPACN-ethyl-N-methylacetamide;N-ethyl-N-methylpropan-1-amine;N-methyl-N-propylacetamide
SMILESCCCN(C)C(C)=O.CCCN(C)CC.CCN(C)C(C)=O
InChIInChI=1S/C6H13NO.C6H15N.C5H11NO/c1-4-5-7(3)6(2)8;1-4-6-7(3)5-2;1-4-6(3)5(2)7/h4-5H2,1-3H3;4-6H2,1-3H3;4H2,1-3H3
InChIKeySWVFRLOUWCRKFA-UHFFFAOYSA-N
MW317.52 g/mol
LogP2.71
Rot. Bonds6

About N-ethyl-N-methylacetamide;N-ethyl-N-methylpropan-1-amine;N-methyl-N-propylacetamide

N-ethyl-N-methylacetamide;N-ethyl-N-methylpropan-1-amine;N-methyl-N-propylacetamide (PubChem CID 54328755) has the molecular formula C17H39N3O2 and a molecular weight of 317.52 g/mol. Its IUPAC name is N-ethyl-N-methylacetamide;N-ethyl-N-methylpropan-1-amine;N-methyl-N-propylacetamide.

Molecular Properties

Compound NameN-ethyl-N-methylacetamide;N-ethyl-N-methylpropan-1-amine;N-methyl-N-propylacetamide
PubChem CID54328755
Molecular FormulaC17H39N3O2
Molecular Weight317.52 g/mol
Exact Mass317.30
IUPAC NameN-ethyl-N-methylacetamide;N-ethyl-N-methylpropan-1-amine;N-methyl-N-propylacetamide
SMILESCCCN(C)C(C)=O.CCCN(C)CC.CCN(C)C(C)=O
InChIInChI=1S/C6H13NO.C6H15N.C5H11NO/c1-4-5-7(3)6(2)8;1-4-6-7(3)5-2;1-4-6(3)5(2)7/h4-5H2,1-3H3;4-6H2,1-3H3;4H2,1-3H3
InChIKeySWVFRLOUWCRKFA-UHFFFAOYSA-N
XLogP2.71
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.52
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-Dibutylacetamide
CID 73811
N,N-Dipropylacetamide
CID 70690
Propanamide, N,N-dipropyl-
CID 70687
Acetamide, N-butyl-N-ethyl-
CID 202537
N,N,N',N'-Tetrabutylmalonamide
CID 3494509
N,N,N',N'-tetrabutylbutanediamide
CID 4572068
N-[3-[acetyl(methyl)amino]propyl]-N-methylacetamide
CID 22908371
N,N,N',N'-Tetraisobutyl-malonamide
CID 1809489
N-[5-[acetyl(methyl)amino]pentyl]-N-methylacetamide
CID 76328851
Acetamide, N-butyl-N-propyl-
CID 278469
Oxalic acid, diamide, N,N,N',N'-tetrabutyl-
CID 3417535
Oxalamide, N,N,N',N'-tetraisobutyl-
CID 4523531

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylacetamide;N-ethyl-N-methylpropan-1-amine;N-methyl-N-propylacetamide?
The IUPAC name of N-ethyl-N-methylacetamide;N-ethyl-N-methylpropan-1-amine;N-methyl-N-propylacetamide (CID 54328755) is N-ethyl-N-methylacetamide;N-ethyl-N-methylpropan-1-amine;N-methyl-N-propylacetamide.
What is the SMILES notation for N-ethyl-N-methylacetamide;N-ethyl-N-methylpropan-1-amine;N-methyl-N-propylacetamide?
The canonical SMILES for N-ethyl-N-methylacetamide;N-ethyl-N-methylpropan-1-amine;N-methyl-N-propylacetamide is CCCN(C)C(C)=O.CCCN(C)CC.CCN(C)C(C)=O.
What is the InChIKey of N-ethyl-N-methylacetamide;N-ethyl-N-methylpropan-1-amine;N-methyl-N-propylacetamide?
The InChIKey is SWVFRLOUWCRKFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.C6H15N.C5H11NO/c1-4-5-7(3)6(2)8;1-4-6-7(3)5-2;1-4-6(3)5(2)7/h4-5H2,1-3H3;4-6H2,1-3H3;4H2,1-3H3.
What are the key properties of N-ethyl-N-methylacetamide;N-ethyl-N-methylpropan-1-amine;N-methyl-N-propylacetamide?
N-ethyl-N-methylacetamide;N-ethyl-N-methylpropan-1-amine;N-methyl-N-propylacetamide has a molecular weight of 317.52 g/mol, XLogP of 2.71, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylacetamide;N-ethyl-N-methylpropan-1-amine;N-methyl-N-propylacetamide is sourced from PubChem (CID 54328755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).