N,N-diethylbutanamide;N,N-dimethylpropanamide;N-ethyl-N-methylpropanamide

C19H41N3O3 — CID 18387019

IUPACN,N-diethylbutanamide;N,N-dimethylpropanamide;N-ethyl-N-methylpropanamide
SMILESCCC(=O)N(C)C.CCC(=O)N(C)CC.CCCC(=O)N(CC)CC
InChIInChI=1S/C8H17NO.C6H13NO.C5H11NO/c1-4-7-8(10)9(5-2)6-3;1-4-6(8)7(3)5-2;1-4-5(7)6(2)3/h4-7H2,1-3H3;4-5H2,1-3H3;4H2,1-3H3
InChIKeyXTVFNCFTIQSUAB-UHFFFAOYSA-N
MW359.56 g/mol
LogP3.01
Rot. Bonds7

About N,N-diethylbutanamide;N,N-dimethylpropanamide;N-ethyl-N-methylpropanamide

N,N-diethylbutanamide;N,N-dimethylpropanamide;N-ethyl-N-methylpropanamide (PubChem CID 18387019) has the molecular formula C19H41N3O3 and a molecular weight of 359.56 g/mol. Its IUPAC name is N,N-diethylbutanamide;N,N-dimethylpropanamide;N-ethyl-N-methylpropanamide.

Molecular Properties

Compound NameN,N-diethylbutanamide;N,N-dimethylpropanamide;N-ethyl-N-methylpropanamide
PubChem CID18387019
Molecular FormulaC19H41N3O3
Molecular Weight359.56 g/mol
Exact Mass359.31
IUPAC NameN,N-diethylbutanamide;N,N-dimethylpropanamide;N-ethyl-N-methylpropanamide
SMILESCCC(=O)N(C)C.CCC(=O)N(C)CC.CCCC(=O)N(CC)CC
InChIInChI=1S/C8H17NO.C6H13NO.C5H11NO/c1-4-7-8(10)9(5-2)6-3;1-4-6(8)7(3)5-2;1-4-5(7)6(2)3/h4-7H2,1-3H3;4-5H2,1-3H3;4H2,1-3H3
InChIKeyXTVFNCFTIQSUAB-UHFFFAOYSA-N
XLogP3.01
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.56
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethylacetamide;N,N-dimethylbutanamide;N,N-dimethylpropanamide
CID 157213260
bis(N-ethyl-N-methylpropanamide);pentan-3-one
CID 158092722
N,N-dimethylbutanamide;hydrochloride
CID 87498306
N,N-diethylacetamide;N,N-dimethylbutanamide;3-methoxy-N,N-dimethylpropanamide
CID 160545882
N-[2-[butyl(methyl)amino]-2-oxoethyl]-N-ethylbutanamide
CID 142102224
2-[butanoyl-[2-(dimethylamino)ethyl]amino]acetic acid
CID 103802903
N-ethyl-N-octylbutanamide
CID 138793187
1-[methyl(sulfinato)amino]-1-oxobutane
CID 91447373
butane;[2-(diethylamino)-2-oxoethyl]phosphonic acid
CID 88738432
2-[ethyl(pentadecanoyl)amino]acetic acid
CID 139609701
2-[ethyl(hexadecanoyl)amino]acetic acid
CID 86170642
N-(dimethylcarbamoyl)-N-methylbutanamide
CID 178179553

Frequently Asked Questions

What is the IUPAC name of N,N-diethylbutanamide;N,N-dimethylpropanamide;N-ethyl-N-methylpropanamide?
The IUPAC name of N,N-diethylbutanamide;N,N-dimethylpropanamide;N-ethyl-N-methylpropanamide (CID 18387019) is N,N-diethylbutanamide;N,N-dimethylpropanamide;N-ethyl-N-methylpropanamide.
What is the SMILES notation for N,N-diethylbutanamide;N,N-dimethylpropanamide;N-ethyl-N-methylpropanamide?
The canonical SMILES for N,N-diethylbutanamide;N,N-dimethylpropanamide;N-ethyl-N-methylpropanamide is CCC(=O)N(C)C.CCC(=O)N(C)CC.CCCC(=O)N(CC)CC.
What is the InChIKey of N,N-diethylbutanamide;N,N-dimethylpropanamide;N-ethyl-N-methylpropanamide?
The InChIKey is XTVFNCFTIQSUAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.C6H13NO.C5H11NO/c1-4-7-8(10)9(5-2)6-3;1-4-6(8)7(3)5-2;1-4-5(7)6(2)3/h4-7H2,1-3H3;4-5H2,1-3H3;4H2,1-3H3.
What are the key properties of N,N-diethylbutanamide;N,N-dimethylpropanamide;N-ethyl-N-methylpropanamide?
N,N-diethylbutanamide;N,N-dimethylpropanamide;N-ethyl-N-methylpropanamide has a molecular weight of 359.56 g/mol, XLogP of 3.01, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylbutanamide;N,N-dimethylpropanamide;N-ethyl-N-methylpropanamide is sourced from PubChem (CID 18387019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).