N-(furan-2-ylmethyl)-N-[(2-methylpiperidin-2-yl)methyl]ethanamine

C14H24N2O — CID 104594869

IUPACN-(furan-2-ylmethyl)-N-[(2-methylpiperidin-2-yl)methyl]ethanamine
SMILESCCN(Cc1ccco1)CC1(C)CCCCN1
InChIInChI=1S/C14H24N2O/c1-3-16(11-13-7-6-10-17-13)12-14(2)8-4-5-9-15-14/h6-7,10,15H,3-5,8-9,11-12H2,1-2H3
InChIKeyRSVNKBCXAAVKHC-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.63
Rot. Bonds5

About N-(furan-2-ylmethyl)-N-[(2-methylpiperidin-2-yl)methyl]ethanamine

N-(furan-2-ylmethyl)-N-[(2-methylpiperidin-2-yl)methyl]ethanamine (PubChem CID 104594869) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-[(2-methylpiperidin-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-[(2-methylpiperidin-2-yl)methyl]ethanamine
PubChem CID104594869
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-(furan-2-ylmethyl)-N-[(2-methylpiperidin-2-yl)methyl]ethanamine
SMILESCCN(Cc1ccco1)CC1(C)CCCCN1
InChIInChI=1S/C14H24N2O/c1-3-16(11-13-7-6-10-17-13)12-14(2)8-4-5-9-15-14/h6-7,10,15H,3-5,8-9,11-12H2,1-2H3
InChIKeyRSVNKBCXAAVKHC-UHFFFAOYSA-N
XLogP2.63
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 ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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N-[(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopiperidin-3-yl]propan-2-yl]amino]pentan-2-yl]amino]-1-oxobutan-2-yl]furan-2-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-[(2-methylpiperidin-2-yl)methyl]ethanamine?
The IUPAC name of N-(furan-2-ylmethyl)-N-[(2-methylpiperidin-2-yl)methyl]ethanamine (CID 104594869) is N-(furan-2-ylmethyl)-N-[(2-methylpiperidin-2-yl)methyl]ethanamine.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-[(2-methylpiperidin-2-yl)methyl]ethanamine?
The canonical SMILES for N-(furan-2-ylmethyl)-N-[(2-methylpiperidin-2-yl)methyl]ethanamine is CCN(Cc1ccco1)CC1(C)CCCCN1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-[(2-methylpiperidin-2-yl)methyl]ethanamine?
The InChIKey is RSVNKBCXAAVKHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-3-16(11-13-7-6-10-17-13)12-14(2)8-4-5-9-15-14/h6-7,10,15H,3-5,8-9,11-12H2,1-2H3.
What are the key properties of N-(furan-2-ylmethyl)-N-[(2-methylpiperidin-2-yl)methyl]ethanamine?
N-(furan-2-ylmethyl)-N-[(2-methylpiperidin-2-yl)methyl]ethanamine has a molecular weight of 236.36 g/mol, XLogP of 2.63, 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-methylpiperidin-2-yl)methyl]ethanamine is sourced from PubChem (CID 104594869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).