N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine

C13H21NO — CID 60919683

IUPACN-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine
SMILESCC(NCCC1CCCC1)c1ccco1
InChIInChI=1S/C13H21NO/c1-11(13-7-4-10-15-13)14-9-8-12-5-2-3-6-12/h4,7,10-12,14H,2-3,5-6,8-9H2,1H3
InChIKeyBLOSDBVOOYULSM-UHFFFAOYSA-N
MW207.32 g/mol
LogP3.51
Rot. Bonds5

About N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine

N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine (PubChem CID 60919683) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine
PubChem CID60919683
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC NameN-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine
SMILESCC(NCCC1CCCC1)c1ccco1
InChIInChI=1S/C13H21NO/c1-11(13-7-4-10-15-13)14-9-8-12-5-2-3-6-12/h4,7,10-12,14H,2-3,5-6,8-9H2,1H3
InChIKeyBLOSDBVOOYULSM-UHFFFAOYSA-N
XLogP3.51
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine
CID 60919809
N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine
CID 62633625
N-[2-(cyclopentylmethylsulfonyl)ethyl]-1-(furan-2-yl)ethanamine
CID 106513532
N'-cyclopentyl-N-[1-(furan-2-yl)ethyl]-N'-methylethane-1,2-diamine
CID 55138698
1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol
CID 103158136
1-(3-bromofuran-2-yl)-N-(2-cyclopentylethyl)ethanamine
CID 115708188
N-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine
CID 62598356
(1S)-1-(furan-2-yl)-N-[(1-methylpiperidin-3-yl)methyl]ethanamine
CID 81403787
N-(2-cyclobutylethyl)-1-phenylethanamine
CID 115688569
1-(furan-2-yl)-N-(oxan-2-ylmethyl)ethanamine
CID 43403758
N-[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]-2-cyclopentylethanamine
CID 63450559
2-[1-(2-cyclohexylethylamino)ethyl]phenol
CID 54931684

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine?
The IUPAC name of N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine (CID 60919683) is N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine.
What is the SMILES notation for N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine?
The canonical SMILES for N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine is CC(NCCC1CCCC1)c1ccco1.
What is the InChIKey of N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine?
The InChIKey is BLOSDBVOOYULSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-11(13-7-4-10-15-13)14-9-8-12-5-2-3-6-12/h4,7,10-12,14H,2-3,5-6,8-9H2,1H3.
What are the key properties of N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine?
N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine has a molecular weight of 207.32 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine is sourced from PubChem (CID 60919683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).