N-[1-(5-methylfuran-2-yl)ethyl]cyclopentanamine

C12H19NO — CID 43177408

IUPACN-[1-(5-methylfuran-2-yl)ethyl]cyclopentanamine
SMILESCc1ccc(C(C)NC2CCCC2)o1
InChIInChI=1S/C12H19NO/c1-9-7-8-12(14-9)10(2)13-11-5-3-4-6-11/h7-8,10-11,13H,3-6H2,1-2H3
InChIKeyWZVZYYHGTSEMPC-UHFFFAOYSA-N
MW193.29 g/mol
LogP3.18
Rot. Bonds3

About N-[1-(5-methylfuran-2-yl)ethyl]cyclopentanamine

N-[1-(5-methylfuran-2-yl)ethyl]cyclopentanamine (PubChem CID 43177408) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is N-[1-(5-methylfuran-2-yl)ethyl]cyclopentanamine.

Molecular Properties

Compound NameN-[1-(5-methylfuran-2-yl)ethyl]cyclopentanamine
PubChem CID43177408
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC NameN-[1-(5-methylfuran-2-yl)ethyl]cyclopentanamine
SMILESCc1ccc(C(C)NC2CCCC2)o1
InChIInChI=1S/C12H19NO/c1-9-7-8-12(14-9)10(2)13-11-5-3-4-6-11/h7-8,10-11,13H,3-6H2,1-2H3
InChIKeyWZVZYYHGTSEMPC-UHFFFAOYSA-N
XLogP3.18
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(5-methylfuran-2-yl)ethyl]-3-propan-2-ylcyclohexan-1-amine
CID 107448054
N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine
CID 61016786
N-[1-(5-methylfuran-2-yl)ethyl]-1-propan-2-ylpiperidin-4-amine
CID 43182952
2-[1-(5-methylfuran-2-yl)ethylamino]cyclohexan-1-ol
CID 61039875
1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine
CID 43224712
1-[4-[1-(5-methylfuran-2-yl)ethylamino]piperidin-1-yl]ethanone
CID 43224710
(1S)-1-cycloheptyl-N-[1-(5-methylfuran-2-yl)ethyl]ethanamine
CID 81389168
N-[1-(5-methylfuran-2-yl)ethyl]-1-propylpiperidin-4-amine
CID 43182992
N-[1-(5-methylfuran-2-yl)ethyl]-1-phenylpiperidin-4-amine
CID 103776102
N-[1-(5-bromofuran-2-yl)ethyl]cyclobutanamine
CID 104652955
trans-(1S,2S)-2-[1-(5-methylfuran-2-yl)ethylamino]cyclopentan-1-ol
CID 102733183
N-cyclohexyl-2-[1-(5-methylfuran-2-yl)ethylamino]propanamide
CID 60654151

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methylfuran-2-yl)ethyl]cyclopentanamine?
The IUPAC name of N-[1-(5-methylfuran-2-yl)ethyl]cyclopentanamine (CID 43177408) is N-[1-(5-methylfuran-2-yl)ethyl]cyclopentanamine.
What is the SMILES notation for N-[1-(5-methylfuran-2-yl)ethyl]cyclopentanamine?
The canonical SMILES for N-[1-(5-methylfuran-2-yl)ethyl]cyclopentanamine is Cc1ccc(C(C)NC2CCCC2)o1.
What is the InChIKey of N-[1-(5-methylfuran-2-yl)ethyl]cyclopentanamine?
The InChIKey is WZVZYYHGTSEMPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-9-7-8-12(14-9)10(2)13-11-5-3-4-6-11/h7-8,10-11,13H,3-6H2,1-2H3.
What are the key properties of N-[1-(5-methylfuran-2-yl)ethyl]cyclopentanamine?
N-[1-(5-methylfuran-2-yl)ethyl]cyclopentanamine has a molecular weight of 193.29 g/mol, XLogP of 3.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methylfuran-2-yl)ethyl]cyclopentanamine is sourced from PubChem (CID 43177408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).