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

N-ethyl-N-[(2-methylpiperidin-2-yl)methyl]prop-2-en-1-amine
CID 104595227
[3-[[ethyl(furan-2-ylmethyl)amino]methyl]oxan-3-yl]methanol
CID 55242635
N-(furan-2-ylmethyl)-N-(piperidin-4-ylmethyl)ethanamine
CID 61421310
N-butyl-N-[(2-methylpiperidin-2-yl)methyl]butan-1-amine
CID 113430567
1-(aminomethyl)-N-ethyl-N-(furan-2-ylmethyl)cyclooctan-1-amine
CID 61423746
N-ethyl-N-(furan-2-ylmethyl)prop-2-yn-1-amine
CID 60970119
1-bromo-3-[ethyl(furan-2-ylmethyl)amino]propan-2-ol
CID 112561353
4-chloro-2-[[ethyl(furan-2-ylmethyl)amino]methyl]aniline
CID 79582941
4-[[ethyl(furan-2-ylmethyl)amino]methyl]-3-methylbenzonitrile
CID 114481043
N-[(2-methylpiperidin-2-yl)methyl]-N-(thiophen-2-ylmethyl)propan-2-amine
CID 104594909
1-N-ethyl-1-N-(furan-2-ylmethyl)-2-methylpropane-1,2-diamine
CID 61420775
2-(azetidin-3-ylidene)-N-ethyl-N-(furan-2-ylmethyl)propan-1-amine
CID 116679597

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).