1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine

C16H21NO2 — CID 43432532

IUPAC1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine
SMILESCOc1cccc2cc(CNCC3CCCC3)oc12
InChIInChI=1S/C16H21NO2/c1-18-15-8-4-7-13-9-14(19-16(13)15)11-17-10-12-5-2-3-6-12/h4,7-9,12,17H,2-3,5-6,10-11H2,1H3
InChIKeyUEOGOICWNNTXDH-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.72
Rot. Bonds5

About 1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine

1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine (PubChem CID 43432532) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine
PubChem CID43432532
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC Name1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine
SMILESCOc1cccc2cc(CNCC3CCCC3)oc12
InChIInChI=1S/C16H21NO2/c1-18-15-8-4-7-13-9-14(19-16(13)15)11-17-10-12-5-2-3-6-12/h4,7-9,12,17H,2-3,5-6,10-11H2,1H3
InChIKeyUEOGOICWNNTXDH-UHFFFAOYSA-N
XLogP3.72
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine with MolForge

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Related Compounds

methyl 2-[(7-methoxy-1-benzofuran-2-yl)methylamino]acetate
CID 43756848
N'-[(7-methoxy-1-benzofuran-2-yl)methyl]ethane-1,2-diamine
CID 19886076
N-methoxy-1-(7-methoxy-1-benzofuran-2-yl)methanamine
CID 82707164
1-[(7-methoxy-1-benzofuran-2-yl)methylamino]-3-methylbutan-2-ol
CID 115630665
N-[(7-methoxy-1-benzofuran-2-yl)methyl]cyclopent-3-en-1-amine
CID 115696388
N-[(7-methoxy-1-benzofuran-2-yl)methyl]piperidin-1-amine
CID 83007192
2-butoxy-N-[(7-methoxy-1-benzofuran-2-yl)methyl]ethanamine
CID 61169329
3-[(7-methoxy-1-benzofuran-2-yl)methylamino]-N,N-dimethylpropanamide
CID 60925397
1-[(7-methoxy-1-benzofuran-2-yl)methylamino]pentan-2-ol
CID 115623289
4-[(7-methoxy-1-benzofuran-2-yl)methylamino]butanoic acid
CID 60782962
3-[(7-methoxy-1-benzofuran-2-yl)methylamino]azepan-2-one
CID 43782021
N-(cyclohexylmethyl)-1-(7-methoxy-1-benzofuran-2-yl)ethanamine
CID 43244143

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine?
The IUPAC name of 1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine (CID 43432532) is 1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine.
What is the SMILES notation for 1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine?
The canonical SMILES for 1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine is COc1cccc2cc(CNCC3CCCC3)oc12.
What is the InChIKey of 1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine?
The InChIKey is UEOGOICWNNTXDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c1-18-15-8-4-7-13-9-14(19-16(13)15)11-17-10-12-5-2-3-6-12/h4,7-9,12,17H,2-3,5-6,10-11H2,1H3.
What are the key properties of 1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine?
1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine has a molecular weight of 259.35 g/mol, XLogP of 3.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine is sourced from PubChem (CID 43432532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).