N-(furan-2-ylmethyl)-N-(2-pyrrolidin-2-ylethyl)cyclopropanamine

C14H22N2O — CID 55003918

IUPACN-(furan-2-ylmethyl)-N-(2-pyrrolidin-2-ylethyl)cyclopropanamine
SMILESc1coc(CN(CCC2CCCN2)C2CC2)c1
InChIInChI=1S/C14H22N2O/c1-3-12(15-8-1)7-9-16(13-5-6-13)11-14-4-2-10-17-14/h2,4,10,12-13,15H,1,3,5-9,11H2
InChIKeyAYKKAKPYZRXQMC-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.39
Rot. Bonds6

About N-(furan-2-ylmethyl)-N-(2-pyrrolidin-2-ylethyl)cyclopropanamine

N-(furan-2-ylmethyl)-N-(2-pyrrolidin-2-ylethyl)cyclopropanamine (PubChem CID 55003918) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-(2-pyrrolidin-2-ylethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-(2-pyrrolidin-2-ylethyl)cyclopropanamine
PubChem CID55003918
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-(furan-2-ylmethyl)-N-(2-pyrrolidin-2-ylethyl)cyclopropanamine
SMILESc1coc(CN(CCC2CCCN2)C2CC2)c1
InChIInChI=1S/C14H22N2O/c1-3-12(15-8-1)7-9-16(13-5-6-13)11-14-4-2-10-17-14/h2,4,10,12-13,15H,1,3,5-9,11H2
InChIKeyAYKKAKPYZRXQMC-UHFFFAOYSA-N
XLogP2.39
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-N-[[(2R)-pyrrolidin-2-yl]methyl]cyclopropanamine
CID 102819455
N-(furan-2-ylmethyl)-N-methyl-3-pyrrolidin-2-ylpropan-1-amine
CID 62479770
N-[2-(azetidin-3-yl)ethyl]-N-(furan-2-ylmethyl)cyclopropanamine
CID 116679776
N-but-3-ynyl-N-(furan-2-ylmethyl)cyclopropanamine
CID 63657451
2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol
CID 62016796
N-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine
CID 47023472
N-(6-chlorohexyl)-N-(furan-2-ylmethyl)cyclopropanamine
CID 55053333
N-cyclohexyl-N'-cyclopropyl-N'-(furan-2-ylmethyl)ethane-1,2-diamine
CID 62573857
2-[2-[cyclopropyl(furan-2-ylmethyl)amino]ethyl]aniline
CID 55079204
4-[cyclopropyl(furan-2-ylmethyl)amino]-2,2-dimethylbutanenitrile
CID 65251772
3-[cyclopropyl(furan-2-ylmethyl)amino]-1-phenylpropan-1-one
CID 62612099
N-(furan-2-ylmethyl)-3-piperidin-2-ylpropan-1-amine
CID 62212334

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-(2-pyrrolidin-2-ylethyl)cyclopropanamine?
The IUPAC name of N-(furan-2-ylmethyl)-N-(2-pyrrolidin-2-ylethyl)cyclopropanamine (CID 55003918) is N-(furan-2-ylmethyl)-N-(2-pyrrolidin-2-ylethyl)cyclopropanamine.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-(2-pyrrolidin-2-ylethyl)cyclopropanamine?
The canonical SMILES for N-(furan-2-ylmethyl)-N-(2-pyrrolidin-2-ylethyl)cyclopropanamine is c1coc(CN(CCC2CCCN2)C2CC2)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-(2-pyrrolidin-2-ylethyl)cyclopropanamine?
The InChIKey is AYKKAKPYZRXQMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-12(15-8-1)7-9-16(13-5-6-13)11-14-4-2-10-17-14/h2,4,10,12-13,15H,1,3,5-9,11H2.
What are the key properties of N-(furan-2-ylmethyl)-N-(2-pyrrolidin-2-ylethyl)cyclopropanamine?
N-(furan-2-ylmethyl)-N-(2-pyrrolidin-2-ylethyl)cyclopropanamine has a molecular weight of 234.34 g/mol, XLogP of 2.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-(2-pyrrolidin-2-ylethyl)cyclopropanamine is sourced from PubChem (CID 55003918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).