tetrakis(N-ethyl-2-methylpropanamide);methane;tris(2-methyl-N-(3-oxobutyl)propanamide);2-methyl-N-(3-oxohexyl)propanamide;2-methyl-N-(3-oxopentyl)propanamide;2-methyl-N-propylpropanamide

C75H152N10O15 — CID 159901542

IUPACtetrakis(N-ethyl-2-methylpropanamide);methane;tris(2-methyl-N-(3-oxobutyl)propanamide);2-methyl-N-(3-oxohexyl)propanamide;2-methyl-N-(3-oxopentyl)propanamide;2-methyl-N-propylpropanamide
SMILESC.CC(=O)CCNC(=O)C(C)C.CC(=O)CCNC(=O)C(C)C.CC(=O)CCNC(=O)C(C)C.CCC(=O)CCNC(=O)C(C)C.CCCC(=O)CCNC(=O)C(C)C.CCCNC(=O)C(C)C.CCNC(=O)C(C)C.CCNC(=O)C(C)C.CCNC(=O)C(C)C.CCNC(=O)C(C)C
InChIInChI=1S/C10H19NO2.C9H17NO2.3C8H15NO2.C7H15NO.4C6H13NO.CH4/c1-4-5-9(12)6-7-11-10(13)8(2)3;1-4-8(11)5-6-10-9(12)7(2)3;3*1-6(2)8(11)9-5-4-7(3)10;1-4-5-8-7(9)6(2)3;4*1-4-7-6(8)5(2)3;/h8H,4-7H2,1-3H3,(H,11,13);7H,4-6H2,1-3H3,(H,10,12);3*6H,4-5H2,1-3H3,(H,9,11);6H,4-5H2,1-3H3,(H,8,9);4*5H,4H2,1-3H3,(H,7,8);1H4
InChIKeyNWAFTOQDIPPXAB-UHFFFAOYSA-N
MW1434.10 g/mol
LogP9.78
Rot. Bonds34

About tetrakis(N-ethyl-2-methylpropanamide);methane;tris(2-methyl-N-(3-oxobutyl)propanamide);2-methyl-N-(3-oxohexyl)propanamide;2-methyl-N-(3-oxopentyl)propanamide;2-methyl-N-propylpropanamide

tetrakis(N-ethyl-2-methylpropanamide);methane;tris(2-methyl-N-(3-oxobutyl)propanamide);2-methyl-N-(3-oxohexyl)propanamide;2-methyl-N-(3-oxopentyl)propanamide;2-methyl-N-propylpropanamide (PubChem CID 159901542) has the molecular formula C75H152N10O15 and a molecular weight of 1434.10 g/mol. Its IUPAC name is tetrakis(N-ethyl-2-methylpropanamide);methane;tris(2-methyl-N-(3-oxobutyl)propanamide);2-methyl-N-(3-oxohexyl)propanamide;2-methyl-N-(3-oxopentyl)propanamide;2-methyl-N-propylpropanamide.

Molecular Properties

Compound Nametetrakis(N-ethyl-2-methylpropanamide);methane;tris(2-methyl-N-(3-oxobutyl)propanamide);2-methyl-N-(3-oxohexyl)propanamide;2-methyl-N-(3-oxopentyl)propanamide;2-methyl-N-propylpropanamide
PubChem CID159901542
Molecular FormulaC75H152N10O15
Molecular Weight1434.10 g/mol
Exact Mass1433.14
IUPAC Nametetrakis(N-ethyl-2-methylpropanamide);methane;tris(2-methyl-N-(3-oxobutyl)propanamide);2-methyl-N-(3-oxohexyl)propanamide;2-methyl-N-(3-oxopentyl)propanamide;2-methyl-N-propylpropanamide
SMILESC.CC(=O)CCNC(=O)C(C)C.CC(=O)CCNC(=O)C(C)C.CC(=O)CCNC(=O)C(C)C.CCC(=O)CCNC(=O)C(C)C.CCCC(=O)CCNC(=O)C(C)C.CCCNC(=O)C(C)C.CCNC(=O)C(C)C.CCNC(=O)C(C)C.CCNC(=O)C(C)C.CCNC(=O)C(C)C
InChIInChI=1S/C10H19NO2.C9H17NO2.3C8H15NO2.C7H15NO.4C6H13NO.CH4/c1-4-5-9(12)6-7-11-10(13)8(2)3;1-4-8(11)5-6-10-9(12)7(2)3;3*1-6(2)8(11)9-5-4-7(3)10;1-4-5-8-7(9)6(2)3;4*1-4-7-6(8)5(2)3;/h8H,4-7H2,1-3H3,(H,11,13);7H,4-6H2,1-3H3,(H,10,12);3*6H,4-5H2,1-3H3,(H,9,11);6H,4-5H2,1-3H3,(H,8,9);4*5H,4H2,1-3H3,(H,7,8);1H4
InChIKeyNWAFTOQDIPPXAB-UHFFFAOYSA-N
XLogP9.78
TPSA376.35 Ų
H-Bond Donors10
H-Bond Acceptors15
Rotatable Bonds34
Heavy Atoms100
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001434.10
LogP ≤ 59.78
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1015

Analyze tetrakis(N-ethyl-2-methylpropanamide);methane;tris(2-methyl-N-(3-oxobutyl)propanamide);2-methyl-N-(3-oxohexyl)propanamide;2-methyl-N-(3-oxopentyl)propanamide;2-methyl-N-propylpropanamide with MolForge

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Related Compounds

methane;3-methylbutan-2-one;2-methyl-N-propylpropanamide
CID 159729828
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N-ethyl-2-methylpropanamide;methane;N-propan-2-ylpropanamide
CID 160804032
sodium;hydride;tetradecane-2,5,8,11-tetrone
CID 174954679
heptane-3,5-dione;bis(hexan-3-one)
CID 161435839
2-methyl-N-(3-methylbut-3-enyl)propanamide
CID 59532958
2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide
CID 60659584
bis(3-(2-methylpropanoylamino)propanoic acid);tetrahydrate
CID 174949925
3-oxopentylurea
CID 19425945
N-[3-[[3-(ethylamino)-3-oxopropyl]amino]-3-oxopropyl]-4-oxohexanamide
CID 178008548
N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide)
CID 160609422
N-ethyl-2-methylpropanamide;molecular hydrogen;prop-1-ene
CID 144853792

Frequently Asked Questions

What is the IUPAC name of tetrakis(N-ethyl-2-methylpropanamide);methane;tris(2-methyl-N-(3-oxobutyl)propanamide);2-methyl-N-(3-oxohexyl)propanamide;2-methyl-N-(3-oxopentyl)propanamide;2-methyl-N-propylpropanamide?
The IUPAC name of tetrakis(N-ethyl-2-methylpropanamide);methane;tris(2-methyl-N-(3-oxobutyl)propanamide);2-methyl-N-(3-oxohexyl)propanamide;2-methyl-N-(3-oxopentyl)propanamide;2-methyl-N-propylpropanamide (CID 159901542) is tetrakis(N-ethyl-2-methylpropanamide);methane;tris(2-methyl-N-(3-oxobutyl)propanamide);2-methyl-N-(3-oxohexyl)propanamide;2-methyl-N-(3-oxopentyl)propanamide;2-methyl-N-propylpropanamide.
What is the SMILES notation for tetrakis(N-ethyl-2-methylpropanamide);methane;tris(2-methyl-N-(3-oxobutyl)propanamide);2-methyl-N-(3-oxohexyl)propanamide;2-methyl-N-(3-oxopentyl)propanamide;2-methyl-N-propylpropanamide?
The canonical SMILES for tetrakis(N-ethyl-2-methylpropanamide);methane;tris(2-methyl-N-(3-oxobutyl)propanamide);2-methyl-N-(3-oxohexyl)propanamide;2-methyl-N-(3-oxopentyl)propanamide;2-methyl-N-propylpropanamide is C.CC(=O)CCNC(=O)C(C)C.CC(=O)CCNC(=O)C(C)C.CC(=O)CCNC(=O)C(C)C.CCC(=O)CCNC(=O)C(C)C.CCCC(=O)CCNC(=O)C(C)C.CCCNC(=O)C(C)C.CCNC(=O)C(C)C.CCNC(=O)C(C)C.CCNC(=O)C(C)C.CCNC(=O)C(C)C.
What is the InChIKey of tetrakis(N-ethyl-2-methylpropanamide);methane;tris(2-methyl-N-(3-oxobutyl)propanamide);2-methyl-N-(3-oxohexyl)propanamide;2-methyl-N-(3-oxopentyl)propanamide;2-methyl-N-propylpropanamide?
The InChIKey is NWAFTOQDIPPXAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2.C9H17NO2.3C8H15NO2.C7H15NO.4C6H13NO.CH4/c1-4-5-9(12)6-7-11-10(13)8(2)3;1-4-8(11)5-6-10-9(12)7(2)3;3*1-6(2)8(11)9-5-4-7(3)10;1-4-5-8-7(9)6(2)3;4*1-4-7-6(8)5(2)3;/h8H,4-7H2,1-3H3,(H,11,13);7H,4-6H2,1-3H3,(H,10,12);3*6H,4-5H2,1-3H3,(H,9,11);6H,4-5H2,1-3H3,(H,8,9);4*5H,4H2,1-3H3,(H,7,8);1H4.
What are the key properties of tetrakis(N-ethyl-2-methylpropanamide);methane;tris(2-methyl-N-(3-oxobutyl)propanamide);2-methyl-N-(3-oxohexyl)propanamide;2-methyl-N-(3-oxopentyl)propanamide;2-methyl-N-propylpropanamide?
tetrakis(N-ethyl-2-methylpropanamide);methane;tris(2-methyl-N-(3-oxobutyl)propanamide);2-methyl-N-(3-oxohexyl)propanamide;2-methyl-N-(3-oxopentyl)propanamide;2-methyl-N-propylpropanamide has a molecular weight of 1434.10 g/mol, XLogP of 9.78, 34 rotatable bonds, 10 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(N-ethyl-2-methylpropanamide);methane;tris(2-methyl-N-(3-oxobutyl)propanamide);2-methyl-N-(3-oxohexyl)propanamide;2-methyl-N-(3-oxopentyl)propanamide;2-methyl-N-propylpropanamide is sourced from PubChem (CID 159901542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).