[2-[(2-propylpiperidin-1-yl)methyl]furan-3-yl]methanamine

C14H24N2O — CID 83062329

IUPAC[2-[(2-propylpiperidin-1-yl)methyl]furan-3-yl]methanamine
SMILESCCCC1CCCCN1Cc1occc1CN
InChIInChI=1S/C14H24N2O/c1-2-5-13-6-3-4-8-16(13)11-14-12(10-15)7-9-17-14/h7,9,13H,2-6,8,10-11,15H2,1H3
InChIKeyVCDMQJJLXLIBFJ-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.89
Rot. Bonds5

About [2-[(2-propylpiperidin-1-yl)methyl]furan-3-yl]methanamine

[2-[(2-propylpiperidin-1-yl)methyl]furan-3-yl]methanamine (PubChem CID 83062329) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is [2-[(2-propylpiperidin-1-yl)methyl]furan-3-yl]methanamine.

Molecular Properties

Compound Name[2-[(2-propylpiperidin-1-yl)methyl]furan-3-yl]methanamine
PubChem CID83062329
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name[2-[(2-propylpiperidin-1-yl)methyl]furan-3-yl]methanamine
SMILESCCCC1CCCCN1Cc1occc1CN
InChIInChI=1S/C14H24N2O/c1-2-5-13-6-3-4-8-16(13)11-14-12(10-15)7-9-17-14/h7,9,13H,2-6,8,10-11,15H2,1H3
InChIKeyVCDMQJJLXLIBFJ-UHFFFAOYSA-N
XLogP2.89
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 ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(2-propylpiperidin-1-yl)methyl]phenyl]methanamine
CID 83053433
N-[[3-[(2-propylpiperidin-1-yl)methyl]furan-2-yl]methyl]propan-1-amine
CID 83061390
2-[1-[(3-bromofuran-2-yl)methyl]piperidin-2-yl]ethanamine
CID 106885961
N-[[2-[(2-ethylpiperidin-1-yl)methyl]furan-3-yl]methyl]ethanamine
CID 62419893
1-[2-[(2-ethylpyrrolidin-1-yl)methyl]furan-3-yl]-N-methylmethanamine
CID 62439336
(2S)-1-benzyl-2-propylpiperidine
CID 71407726
[2-[(4-ethylpiperidin-1-yl)methyl]furan-3-yl]methanamine
CID 62413261
N-[[3-[(2-ethylpiperidin-1-yl)methyl]furan-2-yl]methyl]cyclopropanamine
CID 55075068
1-[(5-bromothiophen-2-yl)methyl]-2-propylpiperidine
CID 83062360
4-chloro-2-[(2-propylpiperidin-1-yl)methyl]pyridine
CID 83053677
4-bromo-3-[(2-propylpiperidin-1-yl)methyl]aniline
CID 83056021
3-methoxy-4-[(2-propylpiperidin-1-yl)methyl]aniline
CID 107208527

Frequently Asked Questions

What is the IUPAC name of [2-[(2-propylpiperidin-1-yl)methyl]furan-3-yl]methanamine?
The IUPAC name of [2-[(2-propylpiperidin-1-yl)methyl]furan-3-yl]methanamine (CID 83062329) is [2-[(2-propylpiperidin-1-yl)methyl]furan-3-yl]methanamine.
What is the SMILES notation for [2-[(2-propylpiperidin-1-yl)methyl]furan-3-yl]methanamine?
The canonical SMILES for [2-[(2-propylpiperidin-1-yl)methyl]furan-3-yl]methanamine is CCCC1CCCCN1Cc1occc1CN.
What is the InChIKey of [2-[(2-propylpiperidin-1-yl)methyl]furan-3-yl]methanamine?
The InChIKey is VCDMQJJLXLIBFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-2-5-13-6-3-4-8-16(13)11-14-12(10-15)7-9-17-14/h7,9,13H,2-6,8,10-11,15H2,1H3.
What are the key properties of [2-[(2-propylpiperidin-1-yl)methyl]furan-3-yl]methanamine?
[2-[(2-propylpiperidin-1-yl)methyl]furan-3-yl]methanamine has a molecular weight of 236.36 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-propylpiperidin-1-yl)methyl]furan-3-yl]methanamine is sourced from PubChem (CID 83062329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).