N-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-methyloxolan-3-amine

C15H26N2O2 — CID 82754170

IUPACN-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-methyloxolan-3-amine
SMILESCN(Cc1ccoc1CNC(C)(C)C)C1CCOC1
InChIInChI=1S/C15H26N2O2/c1-15(2,3)16-9-14-12(5-8-19-14)10-17(4)13-6-7-18-11-13/h5,8,13,16H,6-7,9-11H2,1-4H3
InChIKeyQVNWQBXTPVBDGT-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.39
Rot. Bonds5

About N-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-methyloxolan-3-amine

N-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-methyloxolan-3-amine (PubChem CID 82754170) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-methyloxolan-3-amine.

Molecular Properties

Compound NameN-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-methyloxolan-3-amine
PubChem CID82754170
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-methyloxolan-3-amine
SMILESCN(Cc1ccoc1CNC(C)(C)C)C1CCOC1
InChIInChI=1S/C15H26N2O2/c1-15(2,3)16-9-14-12(5-8-19-14)10-17(4)13-6-7-18-11-13/h5,8,13,16H,6-7,9-11H2,1-4H3
InChIKeyQVNWQBXTPVBDGT-UHFFFAOYSA-N
XLogP2.39
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-methylcyclopentanamine
CID 62417012
N-[[3-[(tert-butylamino)methyl]furan-2-yl]methyl]-N-methylcyclopropanamine
CID 62417218
N-[[3-(ethylaminomethyl)furan-2-yl]methyl]-N-methyloxolan-3-amine
CID 82753990
N-[[3-[[ethyl(methyl)amino]methyl]furan-2-yl]methyl]-2-methylpropan-2-amine
CID 62419327
N-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N,4-dimethylaniline
CID 62431053
N'-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 62437066
N-[[3-[[ethyl(propyl)amino]methyl]furan-2-yl]methyl]-2-methylpropan-2-amine
CID 62420289
N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine
CID 55074631
N-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-ethylbutan-2-amine
CID 62420329
3-[[methyl(oxolan-3-yl)amino]methyl]thiophene-2-carboxylic acid
CID 82742607
N-[[3-(cyclopentyloxymethyl)furan-2-yl]methyl]-2-methylpropan-2-amine
CID 55072771
N-[[3-[[bis(2-methoxyethyl)amino]methyl]furan-2-yl]methyl]-2-methylpropan-2-amine
CID 62462675

Frequently Asked Questions

What is the IUPAC name of N-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-methyloxolan-3-amine?
The IUPAC name of N-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-methyloxolan-3-amine (CID 82754170) is N-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-methyloxolan-3-amine.
What is the SMILES notation for N-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-methyloxolan-3-amine?
The canonical SMILES for N-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-methyloxolan-3-amine is CN(Cc1ccoc1CNC(C)(C)C)C1CCOC1.
What is the InChIKey of N-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-methyloxolan-3-amine?
The InChIKey is QVNWQBXTPVBDGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-15(2,3)16-9-14-12(5-8-19-14)10-17(4)13-6-7-18-11-13/h5,8,13,16H,6-7,9-11H2,1-4H3.
What are the key properties of N-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-methyloxolan-3-amine?
N-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-methyloxolan-3-amine has a molecular weight of 266.38 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-methyloxolan-3-amine is sourced from PubChem (CID 82754170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).