tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole

C107H135N15O7 — CID 160920195

About tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole

tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole (PubChem CID 160920195) has the molecular formula C107H135N15O7 and a molecular weight of 1743.35 g/mol. Its IUPAC name is tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole.

Molecular Properties

• Compound Name: tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole
• PubChem CID: 160920195
• Molecular Formula: C107H135N15O7
• Molecular Weight: 1743.35 g/mol
• Exact Mass: 1742.07
• IUPAC Name: tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole
• SMILES: CC(C)/C=C1\CCCc2ccccc21.CC(C)C(=O)Nc1cccc(-c2cnco2)c1.CC(C)Oc1cccc(NC(=O)C(C)C)c1.CC(C)c1ccc(-c2nn[nH]n2)cc1.CC(C)c1ccc2c(c1)c(C1CC1)nn2[C@H](C)CC#N.CC(C)c1cccc(-c2nn[nH]n2)c1.CC(C)c1cccc(NC(=O)OC(C)(C)C)c1.CC(C)c1cccc(OCc2ccccc2)c1
• InChI: InChI=1S/C17H21N3.C16H18O.C14H21NO2.C14H18.C13H14N2O2.C13H19NO2.2C10H12N4/c1-11(2)14-6-7-16-15(10-14)17(13-4-5-13)19-20(16)12(3)8-9-18;1-13(2)15-9-6-10-16(11-15)17-12-14-7-4-3-5-8-14;1-10(2)11-7-6-8-12(9-11)15-13(16)17-14(3,4)5;1-11(2)10-13-8-5-7-12-6-3-4-9-14(12)13;1-9(2)13(16)15-11-5-3-4-10(6-11)12-7-14-8-17-12;1-9(2)13(15)14-11-6-5-7-12(8-11)16-10(3)4;1-7(2)8-3-5-9(6-4-8)10-11-13-14-12-10;1-7(2)8-4-3-5-9(6-8)10-11-13-14-12-10/h6-7,10-13H,4-5,8H2,1-3H3;3-11,13H,12H2,1-2H3;6-10H,1-5H3,(H,15,16);3-4,6,9-11H,5,7-8H2,1-2H3;3-9H,1-2H3,(H,15,16);5-10H,1-4H3,(H,14,15);2*3-7H,1-2H3,(H,11,12,13,14)/b;;;13-10+;;;;/t12-;;;;;;;/m1......./s1
• InChIKey: SRXQQDWAUWRQER-MTOANOAJSA-N
• XLogP: 27.10
• TPSA: 291.55 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 17
• Rotatable Bonds: 22
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1743.35
LogP ≤ 5	27.10
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole?

The IUPAC name of tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole (CID 160920195) is tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole.

What is the SMILES notation for tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole?

The canonical SMILES for tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole is CC(C)/C=C1\CCCc2ccccc21.CC(C)C(=O)Nc1cccc(-c2cnco2)c1.CC(C)Oc1cccc(NC(=O)C(C)C)c1.CC(C)c1ccc(-c2nn[nH]n2)cc1.CC(C)c1ccc2c(c1)c(C1CC1)nn2[C@H](C)CC#N.CC(C)c1cccc(-c2nn[nH]n2)c1.CC(C)c1cccc(NC(=O)OC(C)(C)C)c1.CC(C)c1cccc(OCc2ccccc2)c1.

What is the InChIKey of tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole?

The InChIKey is SRXQQDWAUWRQER-MTOANOAJSA-N. The full InChI is InChI=1S/C17H21N3.C16H18O.C14H21NO2.C14H18.C13H14N2O2.C13H19NO2.2C10H12N4/c1-11(2)14-6-7-16-15(10-14)17(13-4-5-13)19-20(16)12(3)8-9-18;1-13(2)15-9-6-10-16(11-15)17-12-14-7-4-3-5-8-14;1-10(2)11-7-6-8-12(9-11)15-13(16)17-14(3,4)5;1-11(2)10-13-8-5-7-12-6-3-4-9-14(12)13;1-9(2)13(16)15-11-5-3-4-10(6-11)12-7-14-8-17-12;1-9(2)13(15)14-11-6-5-7-12(8-11)16-10(3)4;1-7(2)8-3-5-9(6-4-8)10-11-13-14-12-10;1-7(2)8-4-3-5-9(6-8)10-11-13-14-12-10/h6-7,10-13H,4-5,8H2,1-3H3;3-11,13H,12H2,1-2H3;6-10H,1-5H3,(H,15,16);3-4,6,9-11H,5,7-8H2,1-2H3;3-9H,1-2H3,(H,15,16);5-10H,1-4H3,(H,14,15);2*3-7H,1-2H3,(H,11,12,13,14)/b;;;13-10+;;;;/t12-;;;;;;;/m1......./s1.

What are the key properties of tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole?

tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole has a molecular weight of 1743.35 g/mol, XLogP of 27.10, 22 rotatable bonds, 5 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole is sourced from PubChem (CID 160920195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).