N-[[2-[[ethyl(propyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine

C14H24N2O — CID 62421778

IUPACN-[[2-[[ethyl(propyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
SMILESCCCN(CC)Cc1occc1CNC1CC1
InChIInChI=1S/C14H24N2O/c1-3-8-16(4-2)11-14-12(7-9-17-14)10-15-13-5-6-13/h7,9,13,15H,3-6,8,10-11H2,1-2H3
InChIKeySIPVNIXGKWQJLJ-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.76
Rot. Bonds8

About N-[[2-[[ethyl(propyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine

N-[[2-[[ethyl(propyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine (PubChem CID 62421778) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-[[2-[[ethyl(propyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-[[ethyl(propyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
PubChem CID62421778
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-[[2-[[ethyl(propyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
SMILESCCCN(CC)Cc1occc1CNC1CC1
InChIInChI=1S/C14H24N2O/c1-3-8-16(4-2)11-14-12(7-9-17-14)10-15-13-5-6-13/h7,9,13,15H,3-6,8,10-11H2,1-2H3
InChIKeySIPVNIXGKWQJLJ-UHFFFAOYSA-N
XLogP2.76
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[2-[[ethyl(propyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine with MolForge

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Related Compounds

N'-[[3-[(cyclopropylamino)methyl]furan-2-yl]methyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 62436711
N'-[[3-[(cyclopropylamino)methyl]furan-2-yl]methyl]-N,N,N'-trimethylethane-1,2-diamine
CID 63701262
N-[[2-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
CID 62435969
N-[[4-[[ethyl(propyl)amino]methyl]phenyl]methyl]cyclopropanamine
CID 62421784
N-[[2-[[methyl(2-methylbutan-2-yl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
CID 63967417
N-[[2-[[2-methoxyethyl(prop-2-enyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
CID 103340346
N-[[2-[[butan-2-yl(2-methoxyethyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
CID 62462065
N-[[2-[[cyclobutylmethyl(methyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
CID 62854572
N-[[2-[[cyclohexylmethyl(methyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine
CID 62411488
N-[[2-(methoxymethyl)furan-3-yl]methyl]cyclopropanamine
CID 62444084
N-[[3-[[butyl(cyclopropyl)amino]methyl]furan-2-yl]methyl]cyclopropanamine
CID 62431615
N-[[3-[[ethyl(propyl)amino]methyl]furan-2-yl]methyl]-2-methylpropan-2-amine
CID 62420289

Frequently Asked Questions

What is the IUPAC name of N-[[2-[[ethyl(propyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-[[ethyl(propyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine (CID 62421778) is N-[[2-[[ethyl(propyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-[[ethyl(propyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-[[ethyl(propyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine is CCCN(CC)Cc1occc1CNC1CC1.
What is the InChIKey of N-[[2-[[ethyl(propyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine?
The InChIKey is SIPVNIXGKWQJLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-3-8-16(4-2)11-14-12(7-9-17-14)10-15-13-5-6-13/h7,9,13,15H,3-6,8,10-11H2,1-2H3.
What are the key properties of N-[[2-[[ethyl(propyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine?
N-[[2-[[ethyl(propyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine has a molecular weight of 236.36 g/mol, XLogP of 2.76, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[[ethyl(propyl)amino]methyl]furan-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 62421778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).