N-(furan-2-ylmethyl)-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine

C15H26N2O — CID 83200291

IUPACN-(furan-2-ylmethyl)-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine
SMILESCN(Cc1ccco1)CC(C)(C)C1CCCNC1
InChIInChI=1S/C15H26N2O/c1-15(2,13-6-4-8-16-10-13)12-17(3)11-14-7-5-9-18-14/h5,7,9,13,16H,4,6,8,10-12H2,1-3H3
InChIKeyNKEKMRQYAGLYBG-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.74
Rot. Bonds5

About N-(furan-2-ylmethyl)-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine

N-(furan-2-ylmethyl)-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine (PubChem CID 83200291) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine
PubChem CID83200291
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN-(furan-2-ylmethyl)-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine
SMILESCN(Cc1ccco1)CC(C)(C)C1CCCNC1
InChIInChI=1S/C15H26N2O/c1-15(2,13-6-4-8-16-10-13)12-17(3)11-14-7-5-9-18-14/h5,7,9,13,16H,4,6,8,10-12H2,1-3H3
InChIKeyNKEKMRQYAGLYBG-UHFFFAOYSA-N
XLogP2.74
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-chlorothiophen-2-yl)methyl]-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine
CID 83198293
N-[(3-bromophenyl)methyl]-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine
CID 83200199
N,2-dimethyl-2-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)propan-1-amine
CID 83198928
N-(furan-2-ylmethyl)-N-methylazepan-4-amine
CID 63902730
4-fluoro-N-methyl-N-(2-methyl-2-piperidin-3-ylpropyl)aniline
CID 83198617
N-(furan-2-ylmethyl)-N-methyl-1-piperidin-4-ylmethanamine
CID 16768453
N,N-dimethyl-1-[[methyl-(2-methyl-2-piperidin-3-ylpropyl)amino]methyl]cyclobutan-1-amine
CID 105421322
1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride
CID 3028206
2-cyclohexyl-1-(furan-2-yl)propan-2-ol
CID 114794875
N-(furan-2-ylmethyl)-N-methyl-3-pyrrolidin-2-ylpropan-1-amine
CID 62479770
2-cyclopropyl-1-(furan-2-yl)propan-2-ol
CID 83172016
2-(bromomethyl)-N-(furan-2-ylmethyl)-N-methyl-2-propylpentan-1-amine
CID 65005420

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine?
The IUPAC name of N-(furan-2-ylmethyl)-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine (CID 83200291) is N-(furan-2-ylmethyl)-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine is CN(Cc1ccco1)CC(C)(C)C1CCCNC1.
What is the InChIKey of N-(furan-2-ylmethyl)-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine?
The InChIKey is NKEKMRQYAGLYBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-15(2,13-6-4-8-16-10-13)12-17(3)11-14-7-5-9-18-14/h5,7,9,13,16H,4,6,8,10-12H2,1-3H3.
What are the key properties of N-(furan-2-ylmethyl)-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine?
N-(furan-2-ylmethyl)-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine has a molecular weight of 250.39 g/mol, XLogP of 2.74, 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)-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine is sourced from PubChem (CID 83200291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).