tert-butyl N-[[4-(methoxymethyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-yl]methyl]carbamate

C15H24N2O4 — CID 165477755

IUPACtert-butyl N-[[4-(methoxymethyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-yl]methyl]carbamate
SMILESCOCC1(CNC(=O)OC(C)(C)C)NCCc2occc21
InChIInChI=1S/C15H24N2O4/c1-14(2,3)21-13(18)16-9-15(10-19-4)11-6-8-20-12(11)5-7-17-15/h6,8,17H,5,7,9-10H2,1-4H3,(H,16,18)
InChIKeyJCDHVLVYZXMXBD-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.79
Rot. Bonds4

About tert-butyl N-[[4-(methoxymethyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-yl]methyl]carbamate

tert-butyl N-[[4-(methoxymethyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-yl]methyl]carbamate (PubChem CID 165477755) has the molecular formula C15H24N2O4 and a molecular weight of 296.37 g/mol. Its IUPAC name is tert-butyl N-[[4-(methoxymethyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-yl]methyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[[4-(methoxymethyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-yl]methyl]carbamate
PubChem CID165477755
Molecular FormulaC15H24N2O4
Molecular Weight296.37 g/mol
Exact Mass296.17
IUPAC Nametert-butyl N-[[4-(methoxymethyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-yl]methyl]carbamate
SMILESCOCC1(CNC(=O)OC(C)(C)C)NCCc2occc21
InChIInChI=1S/C15H24N2O4/c1-14(2,3)21-13(18)16-9-15(10-19-4)11-6-8-20-12(11)5-7-17-15/h6,8,17H,5,7,9-10H2,1-4H3,(H,16,18)
InChIKeyJCDHVLVYZXMXBD-UHFFFAOYSA-N
XLogP1.79
TPSA72.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze tert-butyl N-[[4-(methoxymethyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-yl]methyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl N-[[2-(2-chlorophenyl)pyrrolidin-2-yl]methyl]carbamate
CID 115059198
tert-butyl N-[[2-(2-fluorophenyl)azetidin-2-yl]methyl]carbamate
CID 115059181
tert-butyl N-[[2-(4-fluorophenyl)azetidin-2-yl]methyl]carbamate
CID 115059191
tert-butyl N-[(7-bromo-6-chloro-2-phenyl-3H-1-benzofuran-2-yl)methyl]carbamate
CID 156856184
tert-butyl N-[[(1R,5S)-6-phenyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]carbamate
CID 170430375
methyl 3-[1-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopropyl]benzoate
CID 166172399
tert-butyl N-[[1-(3-chlorophenyl)cyclohexyl]methyl]carbamate
CID 70298157
tert-butyl N-[2-[2-(4-hydroxyphenyl)azetidin-2-yl]ethyl]carbamate
CID 115059235
tert-butyl N-[(3-fluoroazetidin-3-yl)methyl]carbamate;hydrochloride
CID 118998436
tert-butyl N-[[(2R)-4-benzoyl-3-oxo-2-prop-2-enylpiperazin-2-yl]methyl]carbamate
CID 175731169
tert-butyl N-[(4-pyridin-2-ylpiperidin-4-yl)methyl]carbamate;hydrochloride
CID 154702927
tert-butyl N-(4,5,6,7-tetrahydro-[1,2]oxazolo[4,5-c]pyridin-3-ylmethyl)carbamate
CID 84707922

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[[4-(methoxymethyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-yl]methyl]carbamate?
The IUPAC name of tert-butyl N-[[4-(methoxymethyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-yl]methyl]carbamate (CID 165477755) is tert-butyl N-[[4-(methoxymethyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-yl]methyl]carbamate.
What is the SMILES notation for tert-butyl N-[[4-(methoxymethyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-yl]methyl]carbamate?
The canonical SMILES for tert-butyl N-[[4-(methoxymethyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-yl]methyl]carbamate is COCC1(CNC(=O)OC(C)(C)C)NCCc2occc21.
What is the InChIKey of tert-butyl N-[[4-(methoxymethyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-yl]methyl]carbamate?
The InChIKey is JCDHVLVYZXMXBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4/c1-14(2,3)21-13(18)16-9-15(10-19-4)11-6-8-20-12(11)5-7-17-15/h6,8,17H,5,7,9-10H2,1-4H3,(H,16,18).
What are the key properties of tert-butyl N-[[4-(methoxymethyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-yl]methyl]carbamate?
tert-butyl N-[[4-(methoxymethyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-yl]methyl]carbamate has a molecular weight of 296.37 g/mol, XLogP of 1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[4-(methoxymethyl)-6,7-dihydro-5H-furo[3,2-c]pyridin-4-yl]methyl]carbamate is sourced from PubChem (CID 165477755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).