N-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine

C13H22N2O — CID 43749052

IUPACN-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine
SMILESCC(CN1CCCCC1)NCc1ccco1
InChIInChI=1S/C13H22N2O/c1-12(11-15-7-3-2-4-8-15)14-10-13-6-5-9-16-13/h5-6,9,12,14H,2-4,7-8,10-11H2,1H3
InChIKeyUCKUHMAXIVNTMN-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.24
Rot. Bonds5

About N-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine

N-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine (PubChem CID 43749052) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine
PubChem CID43749052
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC NameN-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine
SMILESCC(CN1CCCCC1)NCc1ccco1
InChIInChI=1S/C13H22N2O/c1-12(11-15-7-3-2-4-8-15)14-10-13-6-5-9-16-13/h5-6,9,12,14H,2-4,7-8,10-11H2,1H3
InChIKeyUCKUHMAXIVNTMN-UHFFFAOYSA-N
XLogP2.24
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(furan-2-yl)propyl]-1-piperidin-1-ylpropan-2-amine
CID 113408576
N-[1-(furan-2-yl)ethyl]-1-piperidin-1-ylpropan-2-amine
CID 43749135
(2R)-1-(azepan-1-yl)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]propan-2-amine
CID 95196963
2-(furan-2-ylmethylamino)-1-piperidin-1-ylpropan-1-one
CID 43083284
N-[(2-ethylphenyl)methyl]-1-piperidin-1-ylpropan-2-amine
CID 55067398
N-(1-benzofuran-3-ylmethyl)-1-pyrrolidin-1-ylpropan-2-amine
CID 80701226
5-[(1-piperidin-1-ylpropan-2-ylamino)methyl]furan-3-carboxylic acid
CID 104608599
N-[1-(furan-2-yl)propan-2-yl]piperidin-1-amine
CID 83006470
2-[(1-pyrrolidin-1-ylpropan-2-ylamino)methyl]phenol
CID 54953010
1-piperidin-1-yl-N-[(4-trimethylsilylphenyl)methyl]propan-2-amine
CID 103437679
N-[(2-chloro-6-fluorophenyl)methyl]-1-piperidin-1-ylpropan-2-amine
CID 43749140
N-[(4-bromophenyl)methyl]-1-piperidin-1-ylpropan-2-amine
CID 43434906

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine?
The IUPAC name of N-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine (CID 43749052) is N-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine is CC(CN1CCCCC1)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine?
The InChIKey is UCKUHMAXIVNTMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-12(11-15-7-3-2-4-8-15)14-10-13-6-5-9-16-13/h5-6,9,12,14H,2-4,7-8,10-11H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine?
N-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine has a molecular weight of 222.33 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine is sourced from PubChem (CID 43749052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).