N-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine

C11H17NO2 — CID 47023472

IUPACN-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine
SMILESCOCCN(Cc1ccco1)C1CC1
InChIInChI=1S/C11H17NO2/c1-13-8-6-12(10-4-5-10)9-11-3-2-7-14-11/h2-3,7,10H,4-6,8-9H2,1H3
InChIKeyHBGAECWTSPGZLU-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.89
Rot. Bonds6

About N-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine

N-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine (PubChem CID 47023472) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine
PubChem CID47023472
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC NameN-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine
SMILESCOCCN(Cc1ccco1)C1CC1
InChIInChI=1S/C11H17NO2/c1-13-8-6-12(10-4-5-10)9-11-3-2-7-14-11/h2-3,7,10H,4-6,8-9H2,1H3
InChIKeyHBGAECWTSPGZLU-UHFFFAOYSA-N
XLogP1.89
TPSA25.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N'-cyclopropyl-N'-(furan-2-ylmethyl)-N-(1-methoxypropan-2-yl)ethane-1,2-diamine
CID 62556721
N'-cyclopropyl-N'-(furan-2-ylmethyl)-2-methoxybutane-1,4-diamine
CID 103152377
N-but-3-ynyl-N-(furan-2-ylmethyl)cyclopropanamine
CID 63657451
N-[(5-bromofuran-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine
CID 100614298
N-[2-(azetidin-3-yl)ethyl]-N-(furan-2-ylmethyl)cyclopropanamine
CID 116679776
N-(6-chlorohexyl)-N-(furan-2-ylmethyl)cyclopropanamine
CID 55053333
4-[cyclopropyl(furan-2-ylmethyl)amino]-2,2-dimethylbutanenitrile
CID 65251772
N-(2-butoxyethyl)-N'-cyclopropyl-N'-(furan-2-ylmethyl)ethane-1,2-diamine
CID 62558803
2-[2-[cyclopropyl(furan-2-ylmethyl)amino]ethyl]aniline
CID 55079204
2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol
CID 62016796
N'-cyclopropyl-N'-(furan-2-ylmethyl)-N-(2-methylbutan-2-yl)ethane-1,2-diamine
CID 62556893
N-cyclohexyl-N'-cyclopropyl-N'-(furan-2-ylmethyl)ethane-1,2-diamine
CID 62573857

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine?
The IUPAC name of N-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine (CID 47023472) is N-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine?
The canonical SMILES for N-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine is COCCN(Cc1ccco1)C1CC1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine?
The InChIKey is HBGAECWTSPGZLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-13-8-6-12(10-4-5-10)9-11-3-2-7-14-11/h2-3,7,10H,4-6,8-9H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine?
N-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine has a molecular weight of 195.26 g/mol, XLogP of 1.89, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine is sourced from PubChem (CID 47023472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).