N-(furan-3-ylmethyl)-2-methoxycyclopentan-1-amine

C11H17NO2 — CID 63002147

IUPACN-(furan-3-ylmethyl)-2-methoxycyclopentan-1-amine
SMILESCOC1CCCC1NCc1ccoc1
InChIInChI=1S/C11H17NO2/c1-13-11-4-2-3-10(11)12-7-9-5-6-14-8-9/h5-6,8,10-12H,2-4,7H2,1H3
InChIKeyMSLVTJRTJSQRKA-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.94
Rot. Bonds4

About N-(furan-3-ylmethyl)-2-methoxycyclopentan-1-amine

N-(furan-3-ylmethyl)-2-methoxycyclopentan-1-amine (PubChem CID 63002147) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-2-methoxycyclopentan-1-amine.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-2-methoxycyclopentan-1-amine
PubChem CID63002147
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC NameN-(furan-3-ylmethyl)-2-methoxycyclopentan-1-amine
SMILESCOC1CCCC1NCc1ccoc1
InChIInChI=1S/C11H17NO2/c1-13-11-4-2-3-10(11)12-7-9-5-6-14-8-9/h5-6,8,10-12H,2-4,7H2,1H3
InChIKeyMSLVTJRTJSQRKA-UHFFFAOYSA-N
XLogP1.94
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-2-methoxycyclopentan-1-amine?
The IUPAC name of N-(furan-3-ylmethyl)-2-methoxycyclopentan-1-amine (CID 63002147) is N-(furan-3-ylmethyl)-2-methoxycyclopentan-1-amine.
What is the SMILES notation for N-(furan-3-ylmethyl)-2-methoxycyclopentan-1-amine?
The canonical SMILES for N-(furan-3-ylmethyl)-2-methoxycyclopentan-1-amine is COC1CCCC1NCc1ccoc1.
What is the InChIKey of N-(furan-3-ylmethyl)-2-methoxycyclopentan-1-amine?
The InChIKey is MSLVTJRTJSQRKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-13-11-4-2-3-10(11)12-7-9-5-6-14-8-9/h5-6,8,10-12H,2-4,7H2,1H3.
What are the key properties of N-(furan-3-ylmethyl)-2-methoxycyclopentan-1-amine?
N-(furan-3-ylmethyl)-2-methoxycyclopentan-1-amine has a molecular weight of 195.26 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-2-methoxycyclopentan-1-amine is sourced from PubChem (CID 63002147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).