[(2R)-1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine

C10H16N2O — CID 94011431

IUPAC[(2R)-1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine
SMILESNC[C@H]1CCCN1Cc1ccco1
InChIInChI=1S/C10H16N2O/c11-7-9-3-1-5-12(9)8-10-4-2-6-13-10/h2,4,6,9H,1,3,5,7-8,11H2/t9-/m1/s1
InChIKeyABUHPAKPSQRFRL-SECBINFHSA-N
MW180.25 g/mol
LogP1.20
Rot. Bonds3

About [(2R)-1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine

[(2R)-1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine (PubChem CID 94011431) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is [(2R)-1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine.

Molecular Properties

Compound Name[(2R)-1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine
PubChem CID94011431
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name[(2R)-1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine
SMILESNC[C@H]1CCCN1Cc1ccco1
InChIInChI=1S/C10H16N2O/c11-7-9-3-1-5-12(9)8-10-4-2-6-13-10/h2,4,6,9H,1,3,5,7-8,11H2/t9-/m1/s1
InChIKeyABUHPAKPSQRFRL-SECBINFHSA-N
XLogP1.20
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(furan-2-ylmethyl)-4-methylpiperidin-2-yl]methanamine
CID 103440378
[1-[(5-methylfuran-2-yl)methyl]pyrrolidin-2-yl]methanamine
CID 82505300
1-benzyl-2-(furan-2-ylmethyl)pyrrolidine
CID 44596412
(2S)-1-(furan-2-ylmethyl)pyrrolidine-2-carboxylic acid
CID 51440981
[1-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidin-2-yl]methanamine;hydrochloride
CID 119926914
[(2S)-1-benzylpyrrolidin-2-yl]methanamine;hydrochloride
CID 22856183
5-[[2-(aminomethyl)pyrrolidin-1-yl]methyl]furan-2-carboxylic acid
CID 115312700
[(2S)-1-[(2,6-dichlorophenyl)methyl]piperidin-2-yl]methanamine
CID 29080623
[1-(furan-2-ylmethyl)-2,2-dimethylpiperidin-3-yl]methanamine
CID 117019699
[(2S)-1-[(4-iodophenyl)methyl]pyrrolidin-2-yl]methanamine
CID 90478034
[1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-2-yl]methanamine
CID 115311784
[1-[(2-chlorophenyl)methyl]piperidin-2-yl]methanamine
CID 43187060

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine?
The IUPAC name of [(2R)-1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine (CID 94011431) is [(2R)-1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine.
What is the SMILES notation for [(2R)-1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine?
The canonical SMILES for [(2R)-1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine is NC[C@H]1CCCN1Cc1ccco1.
What is the InChIKey of [(2R)-1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine?
The InChIKey is ABUHPAKPSQRFRL-SECBINFHSA-N. The full InChI is InChI=1S/C10H16N2O/c11-7-9-3-1-5-12(9)8-10-4-2-6-13-10/h2,4,6,9H,1,3,5,7-8,11H2/t9-/m1/s1.
What are the key properties of [(2R)-1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine?
[(2R)-1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine has a molecular weight of 180.25 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine is sourced from PubChem (CID 94011431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).