bis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide)

C193H379F9N32O31 — CID 157342086

IUPACbis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide)
SMILESCC(C)NC(=O)C(O)C(C)C.CC(C)NC(=O)C(O)C(C)C.CC(C)NC(=O)C(O)C(C)C.CC(C)NC(=O)C(O)C1CC1.CC(C)NC(=O)C(O)C1CC1.CC(C)NC(=O)C(O)C1CC1.CC(C)NC(=O)CC1(C)CCN(C)CC1.CC(C)NC(=O)CC1(C)CCN(C)CC1.CC(C)NC(=O)CC1(C)CCN(C)CC1.CC(C)NC(=O)CC1(F)CCN(C)CC1.CC(C)NC(=O)CC1(F)CCN(C)CC1.CC(C)NC(=O)CC1(F)CCN(C)CC1.CC(C)NC(=O)CC1CCN(C)CC1(F)F.CC(C)NC(=O)CC1CCN(C)CC1(F)F.CC(C)NC(=O)CC1CCN(C)CC1(F)F.CC(C)NC(=O)CN1CCOCC1.CC(C)NC(=O)CN1CCOCC1.CC(C)NC(=O)CN1CCOCC1.CC(C)NC(=O)OC(C)(C)C.CC(C)NC(=O)OC(C)(C)C
InChIInChI=1S/3C12H24N2O.3C11H20F2N2O.3C11H21FN2O.3C9H18N2O2.3C8H15NO2.5C8H17NO2/c3*1-10(2)13-11(15)9-12(3)5-7-14(4)8-6-12;3*1-8(2)14-10(16)6-9-4-5-15(3)7-11(9,12)13;3*1-9(2)13-10(15)8-11(12)4-6-14(3)7-5-11;3*1-8(2)10-9(12)7-11-3-5-13-6-4-11;3*1-5(2)9-8(11)7(10)6-3-4-6;2*1-6(2)9-7(10)11-8(3,4)5;3*1-5(2)7(10)8(11)9-6(3)4/h3*10H,5-9H2,1-4H3,(H,13,15);3*8-9H,4-7H2,1-3H3,(H,14,16);3*9H,4-8H2,1-3H3,(H,13,15);3*8H,3-7H2,1-2H3,(H,10,12);3*5-7,10H,3-4H2,1-2H3,(H,9,11);2*6H,1-5H3,(H,9,10);3*5-7,10H,1-4H3,(H,9,11)
InChIKeyBGNAHSUFHKOQTR-UHFFFAOYSA-N
MW3815.33 g/mol
LogP19.17
Rot. Bonds56

About bis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide)

bis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide) (PubChem CID 157342086) has the molecular formula C193H379F9N32O31 and a molecular weight of 3815.33 g/mol. Its IUPAC name is bis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide).

Molecular Properties

Compound Namebis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide)
PubChem CID157342086
Molecular FormulaC193H379F9N32O31
Molecular Weight3815.33 g/mol
Exact Mass3812.89
IUPAC Namebis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide)
SMILESCC(C)NC(=O)C(O)C(C)C.CC(C)NC(=O)C(O)C(C)C.CC(C)NC(=O)C(O)C(C)C.CC(C)NC(=O)C(O)C1CC1.CC(C)NC(=O)C(O)C1CC1.CC(C)NC(=O)C(O)C1CC1.CC(C)NC(=O)CC1(C)CCN(C)CC1.CC(C)NC(=O)CC1(C)CCN(C)CC1.CC(C)NC(=O)CC1(C)CCN(C)CC1.CC(C)NC(=O)CC1(F)CCN(C)CC1.CC(C)NC(=O)CC1(F)CCN(C)CC1.CC(C)NC(=O)CC1(F)CCN(C)CC1.CC(C)NC(=O)CC1CCN(C)CC1(F)F.CC(C)NC(=O)CC1CCN(C)CC1(F)F.CC(C)NC(=O)CC1CCN(C)CC1(F)F.CC(C)NC(=O)CN1CCOCC1.CC(C)NC(=O)CN1CCOCC1.CC(C)NC(=O)CN1CCOCC1.CC(C)NC(=O)OC(C)(C)C.CC(C)NC(=O)OC(C)(C)C
InChIInChI=1S/3C12H24N2O.3C11H20F2N2O.3C11H21FN2O.3C9H18N2O2.3C8H15NO2.5C8H17NO2/c3*1-10(2)13-11(15)9-12(3)5-7-14(4)8-6-12;3*1-8(2)14-10(16)6-9-4-5-15(3)7-11(9,12)13;3*1-9(2)13-10(15)8-11(12)4-6-14(3)7-5-11;3*1-8(2)10-9(12)7-11-3-5-13-6-4-11;3*1-5(2)9-8(11)7(10)6-3-4-6;2*1-6(2)9-7(10)11-8(3,4)5;3*1-5(2)7(10)8(11)9-6(3)4/h3*10H,5-9H2,1-4H3,(H,13,15);3*8-9H,4-7H2,1-3H3,(H,14,16);3*9H,4-8H2,1-3H3,(H,13,15);3*8H,3-7H2,1-2H3,(H,10,12);3*5-7,10H,3-4H2,1-2H3,(H,9,11);2*6H,1-5H3,(H,9,10);3*5-7,10H,1-4H3,(H,9,11)
InChIKeyBGNAHSUFHKOQTR-UHFFFAOYSA-N
XLogP19.17
TPSA788.41 Ų
H-Bond Donors26
H-Bond Acceptors43
Rotatable Bonds56
Heavy Atoms265
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003815.33
LogP ≤ 519.17
H-Bond Donors ≤ 526
H-Bond Acceptors ≤ 1043

Analyze bis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide) with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide)?
The IUPAC name of bis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide) (CID 157342086) is bis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide).
What is the SMILES notation for bis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide)?
The canonical SMILES for bis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide) is CC(C)NC(=O)C(O)C(C)C.CC(C)NC(=O)C(O)C(C)C.CC(C)NC(=O)C(O)C(C)C.CC(C)NC(=O)C(O)C1CC1.CC(C)NC(=O)C(O)C1CC1.CC(C)NC(=O)C(O)C1CC1.CC(C)NC(=O)CC1(C)CCN(C)CC1.CC(C)NC(=O)CC1(C)CCN(C)CC1.CC(C)NC(=O)CC1(C)CCN(C)CC1.CC(C)NC(=O)CC1(F)CCN(C)CC1.CC(C)NC(=O)CC1(F)CCN(C)CC1.CC(C)NC(=O)CC1(F)CCN(C)CC1.CC(C)NC(=O)CC1CCN(C)CC1(F)F.CC(C)NC(=O)CC1CCN(C)CC1(F)F.CC(C)NC(=O)CC1CCN(C)CC1(F)F.CC(C)NC(=O)CN1CCOCC1.CC(C)NC(=O)CN1CCOCC1.CC(C)NC(=O)CN1CCOCC1.CC(C)NC(=O)OC(C)(C)C.CC(C)NC(=O)OC(C)(C)C.
What is the InChIKey of bis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide)?
The InChIKey is BGNAHSUFHKOQTR-UHFFFAOYSA-N. The full InChI is InChI=1S/3C12H24N2O.3C11H20F2N2O.3C11H21FN2O.3C9H18N2O2.3C8H15NO2.5C8H17NO2/c3*1-10(2)13-11(15)9-12(3)5-7-14(4)8-6-12;3*1-8(2)14-10(16)6-9-4-5-15(3)7-11(9,12)13;3*1-9(2)13-10(15)8-11(12)4-6-14(3)7-5-11;3*1-8(2)10-9(12)7-11-3-5-13-6-4-11;3*1-5(2)9-8(11)7(10)6-3-4-6;2*1-6(2)9-7(10)11-8(3,4)5;3*1-5(2)7(10)8(11)9-6(3)4/h3*10H,5-9H2,1-4H3,(H,13,15);3*8-9H,4-7H2,1-3H3,(H,14,16);3*9H,4-8H2,1-3H3,(H,13,15);3*8H,3-7H2,1-2H3,(H,10,12);3*5-7,10H,3-4H2,1-2H3,(H,9,11);2*6H,1-5H3,(H,9,10);3*5-7,10H,1-4H3,(H,9,11).
What are the key properties of bis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide)?
bis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide) has a molecular weight of 3815.33 g/mol, XLogP of 19.17, 56 rotatable bonds, 26 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for bis(tert-butyl N-propan-2-ylcarbamate);tris(2-cyclopropyl-2-hydroxy-N-propan-2-ylacetamide);tris(2-(3,3-difluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(1,4-dimethylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-(4-fluoro-1-methylpiperidin-4-yl)-N-propan-2-ylacetamide);tris(2-hydroxy-3-methyl-N-propan-2-ylbutanamide);tris(2-morpholin-4-yl-N-propan-2-ylacetamide) is sourced from PubChem (CID 157342086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).