N-(furan-2-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine

C14H24N2O — CID 113224447

IUPACN-(furan-2-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine
SMILESCC(C)CN1CCC(NCc2ccco2)CC1
InChIInChI=1S/C14H24N2O/c1-12(2)11-16-7-5-13(6-8-16)15-10-14-4-3-9-17-14/h3-4,9,12-13,15H,5-8,10-11H2,1-2H3
InChIKeyNCZKSJMGIYVYDN-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.49
Rot. Bonds5

About N-(furan-2-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine

N-(furan-2-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine (PubChem CID 113224447) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine
PubChem CID113224447
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-(furan-2-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine
SMILESCC(C)CN1CCC(NCc2ccco2)CC1
InChIInChI=1S/C14H24N2O/c1-12(2)11-16-7-5-13(6-8-16)15-10-14-4-3-9-17-14/h3-4,9,12-13,15H,5-8,10-11H2,1-2H3
InChIKeyNCZKSJMGIYVYDN-UHFFFAOYSA-N
XLogP2.49
TPSA28.41 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 ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 43754956
N-(furan-2-ylmethyl)-1-(pyridin-4-ylmethyl)piperidin-4-amine
CID 24732692
1-(cyclopropylmethyl)-N-(furan-2-ylmethyl)pyrrolidin-3-amine;hydrochloride
CID 115618478
N-(furan-2-ylmethyl)-1-methylpiperidin-4-amine;oxalic acid
CID 17053047
N-[(2-methylphenyl)methyl]-1-(2-methylpropyl)piperidin-4-amine
CID 103614666
N-(furan-2-ylmethyl)-1-[(2-methylsulfonylphenyl)methyl]piperidin-4-amine
CID 24732704
1-[3-(furan-2-ylmethylamino)pyrrolidin-1-yl]propan-1-one
CID 115699429
1-(furan-2-ylmethyl)-N-methylpiperidin-4-amine;hydrochloride
CID 86253291
N-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine
CID 43749052
tert-butyl 4-(furan-2-ylmethylamino)piperidine-1-carboxylate;hydrochloride
CID 75365791
N-(furan-2-ylmethyl)pyrrolidin-3-amine;dihydrochloride
CID 53350337
4-tert-butyl-N-(furan-2-ylmethyl)cycloheptan-1-amine
CID 65090187

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine?
The IUPAC name of N-(furan-2-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine (CID 113224447) is N-(furan-2-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine is CC(C)CN1CCC(NCc2ccco2)CC1.
What is the InChIKey of N-(furan-2-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine?
The InChIKey is NCZKSJMGIYVYDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-12(2)11-16-7-5-13(6-8-16)15-10-14-4-3-9-17-14/h3-4,9,12-13,15H,5-8,10-11H2,1-2H3.
What are the key properties of N-(furan-2-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine?
N-(furan-2-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine has a molecular weight of 236.36 g/mol, XLogP of 2.49, 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-(2-methylpropyl)piperidin-4-amine is sourced from PubChem (CID 113224447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).