1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine

C14H24N2O — CID 54975952

IUPAC1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine
SMILESCNC1CCN(C(C)Cc2ccco2)CC1C
InChIInChI=1S/C14H24N2O/c1-11-10-16(7-6-14(11)15-3)12(2)9-13-5-4-8-17-13/h4-5,8,11-12,14-15H,6-7,9-10H2,1-3H3
InChIKeyMNNBFANDNBSJAW-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.14
Rot. Bonds4

About 1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine

1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine (PubChem CID 54975952) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine
PubChem CID54975952
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine
SMILESCNC1CCN(C(C)Cc2ccco2)CC1C
InChIInChI=1S/C14H24N2O/c1-11-10-16(7-6-14(11)15-3)12(2)9-13-5-4-8-17-13/h4-5,8,11-12,14-15H,6-7,9-10H2,1-3H3
InChIKeyMNNBFANDNBSJAW-UHFFFAOYSA-N
XLogP2.14
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-[1-(furan-2-yl)propan-2-yl]piperidin-4-yl]-N-methylmethanamine
CID 63250602
[1-[1-(furan-2-yl)propan-2-yl]pyrrolidin-3-yl]methanol
CID 64866259
2-[1-(furan-2-yl)propan-2-yl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 79939766
N-ethyl-1-[1-(furan-2-yl)propan-2-yl]-2,3-dimethylpiperidin-4-amine
CID 79397893
N-ethyl-1-[1-(furan-2-yl)ethyl]-3-methylpiperidin-4-amine
CID 54975340
3-[1-[1-(furan-2-yl)propan-2-yl]piperidin-3-yl]butanoic acid
CID 81046243
N,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine
CID 54976100
1-[2-(furan-2-yl)ethyl]-N,2,3-trimethylpiperidin-4-amine
CID 79398564
1,1-difluoro-3-(furan-2-yl)-N-methylpropan-2-amine
CID 103517029
2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)propan-1-amine
CID 62569548
4-[1-(furan-2-yl)propan-2-yl]piperazine-2,6-dione
CID 63789266
4-[[1-(furan-2-yl)propan-2-ylamino]methyl]-N-methyloxolan-3-amine
CID 66247559

Frequently Asked Questions

What is the IUPAC name of 1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine?
The IUPAC name of 1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine (CID 54975952) is 1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine?
The canonical SMILES for 1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine is CNC1CCN(C(C)Cc2ccco2)CC1C.
What is the InChIKey of 1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine?
The InChIKey is MNNBFANDNBSJAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-11-10-16(7-6-14(11)15-3)12(2)9-13-5-4-8-17-13/h4-5,8,11-12,14-15H,6-7,9-10H2,1-3H3.
What are the key properties of 1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine?
1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine has a molecular weight of 236.36 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine is sourced from PubChem (CID 54975952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).