About tert-butyl N-[[1-(3,5-difluorophenyl)-2-(hydroxymethyl)cyclopropyl]methyl]carbamate
tert-butyl N-[[1-(3,5-difluorophenyl)-2-(hydroxymethyl)cyclopropyl]methyl]carbamate (PubChem CID 134376944) has the molecular formula C16H21F2NO3
and a molecular weight of 313.34 g/mol. Its IUPAC name is tert-butyl N-[[1-(3,5-difluorophenyl)-2-(hydroxymethyl)cyclopropyl]methyl]carbamate.
Molecular Properties
| Compound Name | tert-butyl N-[[1-(3,5-difluorophenyl)-2-(hydroxymethyl)cyclopropyl]methyl]carbamate |
| PubChem CID | 134376944 |
| Molecular Formula | C16H21F2NO3 |
| Molecular Weight | 313.34 g/mol |
| Exact Mass | 313.15 |
| IUPAC Name | tert-butyl N-[[1-(3,5-difluorophenyl)-2-(hydroxymethyl)cyclopropyl]methyl]carbamate |
| SMILES | CC(C)(C)OC(=O)NCC1(c2cc(F)cc(F)c2)CC1CO |
| InChI | InChI=1S/C16H21F2NO3/c1-15(2,3)22-14(21)19-9-16(7-11(16)8-20)10-4-12(17)6-13(18)5-10/h4-6,11,20H,7-9H2,1-3H3,(H,19,21) |
| InChIKey | RQVMKFUEFIEQHP-UHFFFAOYSA-N |
| XLogP | 2.74 |
| TPSA | 58.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 313.34 |
| LogP ≤ 5 | 2.74 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl N-[[1-(3,5-difluorophenyl)-2-(hydroxymethyl)cyclopropyl]methyl]carbamate?
The IUPAC name of tert-butyl N-[[1-(3,5-difluorophenyl)-2-(hydroxymethyl)cyclopropyl]methyl]carbamate (CID 134376944) is tert-butyl N-[[1-(3,5-difluorophenyl)-2-(hydroxymethyl)cyclopropyl]methyl]carbamate.
What is the SMILES notation for tert-butyl N-[[1-(3,5-difluorophenyl)-2-(hydroxymethyl)cyclopropyl]methyl]carbamate?
The canonical SMILES for tert-butyl N-[[1-(3,5-difluorophenyl)-2-(hydroxymethyl)cyclopropyl]methyl]carbamate is CC(C)(C)OC(=O)NCC1(c2cc(F)cc(F)c2)CC1CO.
What is the InChIKey of tert-butyl N-[[1-(3,5-difluorophenyl)-2-(hydroxymethyl)cyclopropyl]methyl]carbamate?
The InChIKey is RQVMKFUEFIEQHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21F2NO3/c1-15(2,3)22-14(21)19-9-16(7-11(16)8-20)10-4-12(17)6-13(18)5-10/h4-6,11,20H,7-9H2,1-3H3,(H,19,21).
What are the key properties of tert-butyl N-[[1-(3,5-difluorophenyl)-2-(hydroxymethyl)cyclopropyl]methyl]carbamate?
tert-butyl N-[[1-(3,5-difluorophenyl)-2-(hydroxymethyl)cyclopropyl]methyl]carbamate has a molecular weight of 313.34 g/mol, XLogP of 2.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[1-(3,5-difluorophenyl)-2-(hydroxymethyl)cyclopropyl]methyl]carbamate is sourced from PubChem (CID 134376944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).