N-[(7-methoxy-1-benzofuran-2-yl)methyl]piperidin-1-amine

C15H20N2O2 — CID 83007192

IUPACN-[(7-methoxy-1-benzofuran-2-yl)methyl]piperidin-1-amine
SMILESCOc1cccc2cc(CNN3CCCCC3)oc12
InChIInChI=1S/C15H20N2O2/c1-18-14-7-5-6-12-10-13(19-15(12)14)11-16-17-8-3-2-4-9-17/h5-7,10,16H,2-4,8-9,11H2,1H3
InChIKeyWNQGIIGYEDHGQS-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.93
Rot. Bonds4

About N-[(7-methoxy-1-benzofuran-2-yl)methyl]piperidin-1-amine

N-[(7-methoxy-1-benzofuran-2-yl)methyl]piperidin-1-amine (PubChem CID 83007192) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[(7-methoxy-1-benzofuran-2-yl)methyl]piperidin-1-amine.

Molecular Properties

Compound NameN-[(7-methoxy-1-benzofuran-2-yl)methyl]piperidin-1-amine
PubChem CID83007192
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[(7-methoxy-1-benzofuran-2-yl)methyl]piperidin-1-amine
SMILESCOc1cccc2cc(CNN3CCCCC3)oc12
InChIInChI=1S/C15H20N2O2/c1-18-14-7-5-6-12-10-13(19-15(12)14)11-16-17-8-3-2-4-9-17/h5-7,10,16H,2-4,8-9,11H2,1H3
InChIKeyWNQGIIGYEDHGQS-UHFFFAOYSA-N
XLogP2.93
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methoxy-1-(7-methoxy-1-benzofuran-2-yl)methanamine
CID 82707164
1-cyclopentyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine
CID 43432532
N-[(7-methoxy-1-benzofuran-2-yl)methyl]-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethanamine
CID 55387516
N-[(7-methoxy-1-benzofuran-2-yl)methyl]cyclopent-3-en-1-amine
CID 115696388
methyl (3R)-3-[(7-methoxy-1-benzofuran-2-yl)methylcarbamoyl]piperidine-1-carboxylate
CID 95352052
N'-[(7-methoxy-1-benzofuran-2-yl)methyl]ethane-1,2-diamine
CID 19886076
4-methoxy-N-[(7-methoxy-1-benzofuran-2-yl)methyl]aniline
CID 43765976
N-[(7-methoxy-1-benzofuran-2-yl)methyl]-1-methylpyrazol-4-amine
CID 43776636
methyl 2-[(7-methoxy-1-benzofuran-2-yl)methylamino]acetate
CID 43756848
2-(7-methoxy-1-benzofuran-2-yl)-N-methylethanamine
CID 70557286
3-ethyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]pentan-2-amine
CID 63843448
2-(2,2-dimethylpropyl)-7-methoxy-1-benzofuran
CID 19075968

Frequently Asked Questions

What is the IUPAC name of N-[(7-methoxy-1-benzofuran-2-yl)methyl]piperidin-1-amine?
The IUPAC name of N-[(7-methoxy-1-benzofuran-2-yl)methyl]piperidin-1-amine (CID 83007192) is N-[(7-methoxy-1-benzofuran-2-yl)methyl]piperidin-1-amine.
What is the SMILES notation for N-[(7-methoxy-1-benzofuran-2-yl)methyl]piperidin-1-amine?
The canonical SMILES for N-[(7-methoxy-1-benzofuran-2-yl)methyl]piperidin-1-amine is COc1cccc2cc(CNN3CCCCC3)oc12.
What is the InChIKey of N-[(7-methoxy-1-benzofuran-2-yl)methyl]piperidin-1-amine?
The InChIKey is WNQGIIGYEDHGQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-18-14-7-5-6-12-10-13(19-15(12)14)11-16-17-8-3-2-4-9-17/h5-7,10,16H,2-4,8-9,11H2,1H3.
What are the key properties of N-[(7-methoxy-1-benzofuran-2-yl)methyl]piperidin-1-amine?
N-[(7-methoxy-1-benzofuran-2-yl)methyl]piperidin-1-amine has a molecular weight of 260.34 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-methoxy-1-benzofuran-2-yl)methyl]piperidin-1-amine is sourced from PubChem (CID 83007192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).