N-[[2-(furan-3-yl)cyclopropyl]methyl]propan-2-amine

C11H17NO — CID 63208003

IUPACN-[[2-(furan-3-yl)cyclopropyl]methyl]propan-2-amine
SMILESCC(C)NCC1CC1c1ccoc1
InChIInChI=1S/C11H17NO/c1-8(2)12-6-10-5-11(10)9-3-4-13-7-9/h3-4,7-8,10-12H,5-6H2,1-2H3
InChIKeyZTASWXLPMXQZLN-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.38
Rot. Bonds4

About N-[[2-(furan-3-yl)cyclopropyl]methyl]propan-2-amine

N-[[2-(furan-3-yl)cyclopropyl]methyl]propan-2-amine (PubChem CID 63208003) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is N-[[2-(furan-3-yl)cyclopropyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[2-(furan-3-yl)cyclopropyl]methyl]propan-2-amine
PubChem CID63208003
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC NameN-[[2-(furan-3-yl)cyclopropyl]methyl]propan-2-amine
SMILESCC(C)NCC1CC1c1ccoc1
InChIInChI=1S/C11H17NO/c1-8(2)12-6-10-5-11(10)9-3-4-13-7-9/h3-4,7-8,10-12H,5-6H2,1-2H3
InChIKeyZTASWXLPMXQZLN-UHFFFAOYSA-N
XLogP2.38
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine
CID 10582965
N-[[2-(furan-3-yl)-4-propylcyclohexyl]methyl]propan-2-amine
CID 81029613
N-[[2-(furan-3-yl)cyclopropyl]methyl]propan-1-amine
CID 63208002
[(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol
CID 155859081
2-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethanol
CID 122211518
N-[[2-(2,5-difluorophenyl)cyclopropyl]methyl]propan-2-amine
CID 62708759
N-[[2-(2,4-difluorophenyl)cyclopropyl]methyl]propan-2-amine
CID 62708395
N-[(2-naphthalen-2-ylcyclopropyl)methyl]propan-2-amine
CID 62708560
N-[[2-(2,4-dichlorophenyl)cyclopropyl]methyl]propan-2-amine
CID 62708576
N-[[2-(furan-3-yl)-4-propan-2-ylcyclohexyl]methyl]-2-methylpropan-2-amine
CID 81030599
N-[[4-tert-butyl-2-(furan-3-yl)cyclohexyl]methyl]-2-methylpropan-1-amine
CID 81023230
N-[[2-(1-phenylpyrazol-4-yl)cyclopropyl]methyl]propan-2-amine
CID 62708561

Frequently Asked Questions

What is the IUPAC name of N-[[2-(furan-3-yl)cyclopropyl]methyl]propan-2-amine?
The IUPAC name of N-[[2-(furan-3-yl)cyclopropyl]methyl]propan-2-amine (CID 63208003) is N-[[2-(furan-3-yl)cyclopropyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[2-(furan-3-yl)cyclopropyl]methyl]propan-2-amine?
The canonical SMILES for N-[[2-(furan-3-yl)cyclopropyl]methyl]propan-2-amine is CC(C)NCC1CC1c1ccoc1.
What is the InChIKey of N-[[2-(furan-3-yl)cyclopropyl]methyl]propan-2-amine?
The InChIKey is ZTASWXLPMXQZLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-8(2)12-6-10-5-11(10)9-3-4-13-7-9/h3-4,7-8,10-12H,5-6H2,1-2H3.
What are the key properties of N-[[2-(furan-3-yl)cyclopropyl]methyl]propan-2-amine?
N-[[2-(furan-3-yl)cyclopropyl]methyl]propan-2-amine has a molecular weight of 179.26 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(furan-3-yl)cyclopropyl]methyl]propan-2-amine is sourced from PubChem (CID 63208003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).