N-[[1-(furan-2-ylmethyl)cyclopropyl]methyl]cyclopropanamine

C12H17NO — CID 66024468

IUPACN-[[1-(furan-2-ylmethyl)cyclopropyl]methyl]cyclopropanamine
SMILESc1coc(CC2(CNC3CC3)CC2)c1
InChIInChI=1S/C12H17NO/c1-2-11(14-7-1)8-12(5-6-12)9-13-10-3-4-10/h1-2,7,10,13H,3-6,8-9H2
InChIKeyNPRIUIXFKNAYSH-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.35
Rot. Bonds5

About N-[[1-(furan-2-ylmethyl)cyclopropyl]methyl]cyclopropanamine

N-[[1-(furan-2-ylmethyl)cyclopropyl]methyl]cyclopropanamine (PubChem CID 66024468) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is N-[[1-(furan-2-ylmethyl)cyclopropyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[1-(furan-2-ylmethyl)cyclopropyl]methyl]cyclopropanamine
PubChem CID66024468
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC NameN-[[1-(furan-2-ylmethyl)cyclopropyl]methyl]cyclopropanamine
SMILESc1coc(CC2(CNC3CC3)CC2)c1
InChIInChI=1S/C12H17NO/c1-2-11(14-7-1)8-12(5-6-12)9-13-10-3-4-10/h1-2,7,10,13H,3-6,8-9H2
InChIKeyNPRIUIXFKNAYSH-UHFFFAOYSA-N
XLogP2.35
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[4-(furan-2-ylmethyl)oxan-4-yl]methyl]cyclopropanamine
CID 62999058
N-[(1-benzylcyclopropyl)methyl]cyclopropanamine
CID 66026239
2-[[1-(chloromethyl)cyclopropyl]methyl]furan
CID 66033762
N-[[1-(furan-2-ylmethyl)cyclobutyl]methyl]-2-methylpropan-2-amine
CID 65194561
N-[[4-[[ethyl(furan-2-ylmethyl)amino]methyl]phenyl]methyl]cyclopropanamine
CID 62461060
N-[[1-(furan-2-ylmethyl)cyclohexyl]methyl]-2-methylpropan-1-amine
CID 63000497
1-(furan-2-yl)-N-[(1-propylcyclopropyl)methyl]methanamine
CID 115696278
N-[[3-(furan-2-ylmethyl)oxolan-3-yl]methyl]propan-1-amine
CID 62997767
N-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine
CID 43395506
N-[[4-[(4-fluorophenyl)methyl]oxan-4-yl]methyl]cyclopropanamine
CID 62906105
N-[[1-[(5-ethylthiophen-2-yl)methyl]cyclopentyl]methyl]cyclopropanamine
CID 55106645
N-[[4-[(2-methylphenyl)methyl]oxan-4-yl]methyl]cyclopropanamine
CID 62906269

Frequently Asked Questions

What is the IUPAC name of N-[[1-(furan-2-ylmethyl)cyclopropyl]methyl]cyclopropanamine?
The IUPAC name of N-[[1-(furan-2-ylmethyl)cyclopropyl]methyl]cyclopropanamine (CID 66024468) is N-[[1-(furan-2-ylmethyl)cyclopropyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[1-(furan-2-ylmethyl)cyclopropyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[1-(furan-2-ylmethyl)cyclopropyl]methyl]cyclopropanamine is c1coc(CC2(CNC3CC3)CC2)c1.
What is the InChIKey of N-[[1-(furan-2-ylmethyl)cyclopropyl]methyl]cyclopropanamine?
The InChIKey is NPRIUIXFKNAYSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-2-11(14-7-1)8-12(5-6-12)9-13-10-3-4-10/h1-2,7,10,13H,3-6,8-9H2.
What are the key properties of N-[[1-(furan-2-ylmethyl)cyclopropyl]methyl]cyclopropanamine?
N-[[1-(furan-2-ylmethyl)cyclopropyl]methyl]cyclopropanamine has a molecular weight of 191.27 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(furan-2-ylmethyl)cyclopropyl]methyl]cyclopropanamine is sourced from PubChem (CID 66024468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).