[5-[(4-propylpiperidin-1-yl)methyl]furan-2-yl]methanamine

C14H24N2O — CID 62439493

IUPAC[5-[(4-propylpiperidin-1-yl)methyl]furan-2-yl]methanamine
SMILESCCCC1CCN(Cc2ccc(CN)o2)CC1
InChIInChI=1S/C14H24N2O/c1-2-3-12-6-8-16(9-7-12)11-14-5-4-13(10-15)17-14/h4-5,12H,2-3,6-11,15H2,1H3
InChIKeyFJYZHOLONBOWMH-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.75
Rot. Bonds5

About [5-[(4-propylpiperidin-1-yl)methyl]furan-2-yl]methanamine

[5-[(4-propylpiperidin-1-yl)methyl]furan-2-yl]methanamine (PubChem CID 62439493) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is [5-[(4-propylpiperidin-1-yl)methyl]furan-2-yl]methanamine.

Molecular Properties

Compound Name[5-[(4-propylpiperidin-1-yl)methyl]furan-2-yl]methanamine
PubChem CID62439493
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name[5-[(4-propylpiperidin-1-yl)methyl]furan-2-yl]methanamine
SMILESCCCC1CCN(Cc2ccc(CN)o2)CC1
InChIInChI=1S/C14H24N2O/c1-2-3-12-6-8-16(9-7-12)11-14-5-4-13(10-15)17-14/h4-5,12H,2-3,6-11,15H2,1H3
InChIKeyFJYZHOLONBOWMH-UHFFFAOYSA-N
XLogP2.75
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[5-[(4-propylpiperidin-1-yl)methyl]furan-2-yl]methyl]propan-1-amine
CID 62439132
1-[[5-(aminomethyl)furan-2-yl]methyl]piperidin-4-ol
CID 82508099
[5-[(4-propylpiperidin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine
CID 62438397
[2-fluoro-5-[(4-propylpiperidin-1-yl)methyl]phenyl]methanamine
CID 107878369
[5-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]furan-2-yl]methanamine
CID 63167064
[5-[(3-methylpiperidin-1-yl)methyl]furan-2-yl]methanamine
CID 62438530
3-[1-[(5-ethylfuran-2-yl)methyl]piperidin-4-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 25283958
3-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]propanoic acid
CID 62218058
3-[(4-propylpiperidin-1-yl)methyl]furan-2-carbohydrazide
CID 63572820
N-[[5-[(4-ethylpiperidin-1-yl)methyl]furan-2-yl]methyl]cyclopropanamine
CID 62412903
2-[4-[(4-propylpiperidin-1-yl)methyl]phenyl]propan-1-amine
CID 105346383
N-[[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methyl]ethanamine
CID 54793664

Frequently Asked Questions

What is the IUPAC name of [5-[(4-propylpiperidin-1-yl)methyl]furan-2-yl]methanamine?
The IUPAC name of [5-[(4-propylpiperidin-1-yl)methyl]furan-2-yl]methanamine (CID 62439493) is [5-[(4-propylpiperidin-1-yl)methyl]furan-2-yl]methanamine.
What is the SMILES notation for [5-[(4-propylpiperidin-1-yl)methyl]furan-2-yl]methanamine?
The canonical SMILES for [5-[(4-propylpiperidin-1-yl)methyl]furan-2-yl]methanamine is CCCC1CCN(Cc2ccc(CN)o2)CC1.
What is the InChIKey of [5-[(4-propylpiperidin-1-yl)methyl]furan-2-yl]methanamine?
The InChIKey is FJYZHOLONBOWMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-2-3-12-6-8-16(9-7-12)11-14-5-4-13(10-15)17-14/h4-5,12H,2-3,6-11,15H2,1H3.
What are the key properties of [5-[(4-propylpiperidin-1-yl)methyl]furan-2-yl]methanamine?
[5-[(4-propylpiperidin-1-yl)methyl]furan-2-yl]methanamine has a molecular weight of 236.36 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(4-propylpiperidin-1-yl)methyl]furan-2-yl]methanamine is sourced from PubChem (CID 62439493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).