N-[1-(furan-2-yl)propan-2-yl]piperidin-1-amine

C12H20N2O — CID 83006470

IUPACN-[1-(furan-2-yl)propan-2-yl]piperidin-1-amine
SMILESCC(Cc1ccco1)NN1CCCCC1
InChIInChI=1S/C12H20N2O/c1-11(10-12-6-5-9-15-12)13-14-7-3-2-4-8-14/h5-6,9,11,13H,2-4,7-8,10H2,1H3
InChIKeyMPMNUPKPPUBDKV-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.20
Rot. Bonds4

About N-[1-(furan-2-yl)propan-2-yl]piperidin-1-amine

N-[1-(furan-2-yl)propan-2-yl]piperidin-1-amine (PubChem CID 83006470) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]piperidin-1-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]piperidin-1-amine
PubChem CID83006470
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]piperidin-1-amine
SMILESCC(Cc1ccco1)NN1CCCCC1
InChIInChI=1S/C12H20N2O/c1-11(10-12-6-5-9-15-12)13-14-7-3-2-4-8-14/h5-6,9,11,13H,2-4,7-8,10H2,1H3
InChIKeyMPMNUPKPPUBDKV-UHFFFAOYSA-N
XLogP2.20
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
N-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine
CID 43749052
N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine
CID 62634085
2-(furan-2-ylmethylamino)-1-piperidin-1-ylpropan-1-one
CID 43083284
N-[1-(furan-2-yl)propan-2-yl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 65472160
1-(furan-2-yl)-N-[(1-methylpyrrolidin-3-yl)methyl]propan-2-amine
CID 63085135
N-[3-(furan-2-yl)propyl]-1-piperidin-1-ylpropan-2-amine
CID 113408576
N-[1-(furan-2-yl)propan-2-yl]-2,3-dimethylbutan-1-amine
CID 64568053
1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine
CID 43693033
N-[(2S)-1-(furan-2-yl)propan-2-yl]-4-(pyrrolidine-1-carbonyl)thiophene-2-sulfonamide
CID 93056586
1-(furan-2-ylmethyl)piperidine;methanamine
CID 162741090
1-N-[1-(furan-2-yl)propan-2-yl]-4-methylpentane-1,2-diamine
CID 61470414

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propan-2-yl]piperidin-1-amine?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]piperidin-1-amine (CID 83006470) is N-[1-(furan-2-yl)propan-2-yl]piperidin-1-amine.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]piperidin-1-amine?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]piperidin-1-amine is CC(Cc1ccco1)NN1CCCCC1.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]piperidin-1-amine?
The InChIKey is MPMNUPKPPUBDKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-11(10-12-6-5-9-15-12)13-14-7-3-2-4-8-14/h5-6,9,11,13H,2-4,7-8,10H2,1H3.
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]piperidin-1-amine?
N-[1-(furan-2-yl)propan-2-yl]piperidin-1-amine has a molecular weight of 208.31 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propan-2-yl]piperidin-1-amine is sourced from PubChem (CID 83006470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).