tert-butyl N-[[cyclopropyl-(4-fluorophenyl)methyl]amino]carbamate

C15H21FN2O2 — CID 107237014

IUPACtert-butyl N-[[cyclopropyl-(4-fluorophenyl)methyl]amino]carbamate
SMILESCC(C)(C)OC(=O)NNC(c1ccc(F)cc1)C1CC1
InChIInChI=1S/C15H21FN2O2/c1-15(2,3)20-14(19)18-17-13(10-4-5-10)11-6-8-12(16)9-7-11/h6-10,13,17H,4-5H2,1-3H3,(H,18,19)
InChIKeyIXQWXRQMDDGOIA-UHFFFAOYSA-N
MW280.34 g/mol
LogP3.31
Rot. Bonds4

About tert-butyl N-[[cyclopropyl-(4-fluorophenyl)methyl]amino]carbamate

tert-butyl N-[[cyclopropyl-(4-fluorophenyl)methyl]amino]carbamate (PubChem CID 107237014) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is tert-butyl N-[[cyclopropyl-(4-fluorophenyl)methyl]amino]carbamate.

Molecular Properties

Compound Nametert-butyl N-[[cyclopropyl-(4-fluorophenyl)methyl]amino]carbamate
PubChem CID107237014
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC Nametert-butyl N-[[cyclopropyl-(4-fluorophenyl)methyl]amino]carbamate
SMILESCC(C)(C)OC(=O)NNC(c1ccc(F)cc1)C1CC1
InChIInChI=1S/C15H21FN2O2/c1-15(2,3)20-14(19)18-17-13(10-4-5-10)11-6-8-12(16)9-7-11/h6-10,13,17H,4-5H2,1-3H3,(H,18,19)
InChIKeyIXQWXRQMDDGOIA-UHFFFAOYSA-N
XLogP3.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

tert-butyl N-[[(4-tert-butylphenyl)-cyclopropylmethyl]amino]carbamate
CID 134538959
tert-butyl N-[[(4-chlorophenyl)-cyclopropylmethyl]amino]carbamate
CID 107236987
tert-butyl N-[[(S)-phenyl(piperidin-4-yl)methyl]amino]carbamate
CID 124679381
tert-butyl N-[2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]propyl]carbamate
CID 107248301
tert-butyl N-[[cyclopropyl(thiophen-2-yl)methyl]amino]carbamate
CID 107237123
tert-butyl N-[1-(4-fluorophenyl)ethyl]carbamate
CID 63787964
N-tert-butyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide
CID 115356216
1-tert-butyl-3-[cyclopentyl-(4-fluorophenyl)methyl]urea
CID 112840360
tert-butyl N-[cyclopropyl-(2-fluoro-4-methylphenyl)methyl]carbamate
CID 123190333
1-[cyclopropyl-(4-fluorophenyl)methyl]-3-(2-hydroxy-3,3-dimethylbutyl)urea
CID 111338532
3-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
CID 2734583
tert-butyl N-[2-acetyl-1-(4-fluorophenyl)-3-oxobutyl]carbamate
CID 58900587

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[[cyclopropyl-(4-fluorophenyl)methyl]amino]carbamate?
The IUPAC name of tert-butyl N-[[cyclopropyl-(4-fluorophenyl)methyl]amino]carbamate (CID 107237014) is tert-butyl N-[[cyclopropyl-(4-fluorophenyl)methyl]amino]carbamate.
What is the SMILES notation for tert-butyl N-[[cyclopropyl-(4-fluorophenyl)methyl]amino]carbamate?
The canonical SMILES for tert-butyl N-[[cyclopropyl-(4-fluorophenyl)methyl]amino]carbamate is CC(C)(C)OC(=O)NNC(c1ccc(F)cc1)C1CC1.
What is the InChIKey of tert-butyl N-[[cyclopropyl-(4-fluorophenyl)methyl]amino]carbamate?
The InChIKey is IXQWXRQMDDGOIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-15(2,3)20-14(19)18-17-13(10-4-5-10)11-6-8-12(16)9-7-11/h6-10,13,17H,4-5H2,1-3H3,(H,18,19).
What are the key properties of tert-butyl N-[[cyclopropyl-(4-fluorophenyl)methyl]amino]carbamate?
tert-butyl N-[[cyclopropyl-(4-fluorophenyl)methyl]amino]carbamate has a molecular weight of 280.34 g/mol, XLogP of 3.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[cyclopropyl-(4-fluorophenyl)methyl]amino]carbamate is sourced from PubChem (CID 107237014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).