1-(furan-2-yl)-N-(quinolin-2-ylmethyl)propan-2-amine

C17H18N2O — CID 61043173

IUPAC1-(furan-2-yl)-N-(quinolin-2-ylmethyl)propan-2-amine
SMILESCC(Cc1ccco1)NCc1ccc2ccccc2n1
InChIInChI=1S/C17H18N2O/c1-13(11-16-6-4-10-20-16)18-12-15-9-8-14-5-2-3-7-17(14)19-15/h2-10,13,18H,11-12H2,1H3
InChIKeyXOXPQZMNBRUKCD-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.55
Rot. Bonds5

About 1-(furan-2-yl)-N-(quinolin-2-ylmethyl)propan-2-amine

1-(furan-2-yl)-N-(quinolin-2-ylmethyl)propan-2-amine (PubChem CID 61043173) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-(quinolin-2-ylmethyl)propan-2-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-(quinolin-2-ylmethyl)propan-2-amine
PubChem CID61043173
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name1-(furan-2-yl)-N-(quinolin-2-ylmethyl)propan-2-amine
SMILESCC(Cc1ccco1)NCc1ccc2ccccc2n1
InChIInChI=1S/C17H18N2O/c1-13(11-16-6-4-10-20-16)18-12-15-9-8-14-5-2-3-7-17(14)19-15/h2-10,13,18H,11-12H2,1H3
InChIKeyXOXPQZMNBRUKCD-UHFFFAOYSA-N
XLogP3.55
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(quinolin-2-ylmethyl)butan-2-amine
CID 43183332
4-methyl-N-(quinolin-2-ylmethyl)pentan-2-amine
CID 43372170
(2R)-2-(quinolin-2-ylmethylamino)propan-1-ol
CID 93083144
1-methylsulfanyl-N-(quinolin-2-ylmethyl)propan-2-amine
CID 115654305
1-(furan-2-yl)-N-[(2-methylquinolin-4-yl)methyl]propan-2-amine
CID 78943029
1-(furan-2-yl)-N-(pyridazin-3-ylmethyl)propan-2-amine
CID 106894984
1-(furan-2-yl)-N-[(1-propan-2-ylpyrazol-3-yl)methyl]propan-2-amine
CID 64771807
N-[[2-(aminomethyl)-1,3-thiazol-4-yl]methyl]-1-(furan-2-yl)propan-2-amine
CID 66379865
4-[[1-(furan-2-yl)propan-2-ylamino]methyl]phenol
CID 43432836
2-methyl-N-(quinolin-2-ylmethyl)pentan-3-amine
CID 54954967
N-(quinolin-2-ylmethyl)pentan-3-amine
CID 28774778
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-1-(furan-2-yl)propan-2-amine
CID 64540987

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-(quinolin-2-ylmethyl)propan-2-amine?
The IUPAC name of 1-(furan-2-yl)-N-(quinolin-2-ylmethyl)propan-2-amine (CID 61043173) is 1-(furan-2-yl)-N-(quinolin-2-ylmethyl)propan-2-amine.
What is the SMILES notation for 1-(furan-2-yl)-N-(quinolin-2-ylmethyl)propan-2-amine?
The canonical SMILES for 1-(furan-2-yl)-N-(quinolin-2-ylmethyl)propan-2-amine is CC(Cc1ccco1)NCc1ccc2ccccc2n1.
What is the InChIKey of 1-(furan-2-yl)-N-(quinolin-2-ylmethyl)propan-2-amine?
The InChIKey is XOXPQZMNBRUKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-13(11-16-6-4-10-20-16)18-12-15-9-8-14-5-2-3-7-17(14)19-15/h2-10,13,18H,11-12H2,1H3.
What are the key properties of 1-(furan-2-yl)-N-(quinolin-2-ylmethyl)propan-2-amine?
1-(furan-2-yl)-N-(quinolin-2-ylmethyl)propan-2-amine has a molecular weight of 266.34 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-(quinolin-2-ylmethyl)propan-2-amine is sourced from PubChem (CID 61043173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).