N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine

C15H26N2O2 — CID 62434715

IUPACN-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
SMILESCCN(CCOC)Cc1cc(C)c(CNC2CC2)o1
InChIInChI=1S/C15H26N2O2/c1-4-17(7-8-18-3)11-14-9-12(2)15(19-14)10-16-13-5-6-13/h9,13,16H,4-8,10-11H2,1-3H3
InChIKeyBNNYOQYKSRYEFC-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.31
Rot. Bonds9

About N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine

N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine (PubChem CID 62434715) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
PubChem CID62434715
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
SMILESCCN(CCOC)Cc1cc(C)c(CNC2CC2)o1
InChIInChI=1S/C15H26N2O2/c1-4-17(7-8-18-3)11-14-9-12(2)15(19-14)10-16-13-5-6-13/h9,13,16H,4-8,10-11H2,1-3H3
InChIKeyBNNYOQYKSRYEFC-UHFFFAOYSA-N
XLogP2.31
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine with MolForge

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Related Compounds

N-[[5-[[ethyl(propyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 62421419
N-[[5-[[cyclopropylmethyl(ethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 63940268
N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-1,2-oxazol-3-yl]methyl]cyclopropanamine
CID 55072609
N-[[5-[(dimethylamino)methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 62418013
N-[[5-[[bis(prop-2-enyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 62440078
N-[[5-[[bis(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]propan-2-amine
CID 62462848
N-[[5-[(cyclopropylamino)methyl]-4-methylfuran-2-yl]methyl]-N-ethylaniline
CID 62424504
N-[[5-(cyclohexyloxymethyl)-3-methylfuran-2-yl]methyl]cyclopropanamine
CID 62445952
N-ethyl-2-methoxy-N-[[5-methyl-4-(methylaminomethyl)furan-2-yl]methyl]ethanamine
CID 62435593
N-[[3-methyl-5-[[methyl(1-methylsulfanylbutan-2-yl)amino]methyl]furan-2-yl]methyl]cyclopropanamine
CID 115987804
N-[[5-[[2-methoxyethyl(2-methylpropyl)amino]methyl]-1,2-oxazol-3-yl]methyl]cyclopropanamine
CID 62429429
N-[[5-[[2-methoxyethyl(2-methylpropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
CID 62430853

Frequently Asked Questions

What is the IUPAC name of N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine (CID 62434715) is N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine is CCN(CCOC)Cc1cc(C)c(CNC2CC2)o1.
What is the InChIKey of N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine?
The InChIKey is BNNYOQYKSRYEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-4-17(7-8-18-3)11-14-9-12(2)15(19-14)10-16-13-5-6-13/h9,13,16H,4-8,10-11H2,1-3H3.
What are the key properties of N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine?
N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine has a molecular weight of 266.38 g/mol, XLogP of 2.31, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[[ethyl(2-methoxyethyl)amino]methyl]-3-methylfuran-2-yl]methyl]cyclopropanamine is sourced from PubChem (CID 62434715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).