N-ethyl-1-[1-(furan-2-yl)ethyl]-3-methylpiperidin-4-amine

C14H24N2O — CID 54975340

IUPACN-ethyl-1-[1-(furan-2-yl)ethyl]-3-methylpiperidin-4-amine
SMILESCCNC1CCN(C(C)c2ccco2)CC1C
InChIInChI=1S/C14H24N2O/c1-4-15-13-7-8-16(10-11(13)2)12(3)14-6-5-9-17-14/h5-6,9,11-13,15H,4,7-8,10H2,1-3H3
InChIKeyCIZPOBSUIXNWSO-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.66
Rot. Bonds4

About N-ethyl-1-[1-(furan-2-yl)ethyl]-3-methylpiperidin-4-amine

N-ethyl-1-[1-(furan-2-yl)ethyl]-3-methylpiperidin-4-amine (PubChem CID 54975340) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-ethyl-1-[1-(furan-2-yl)ethyl]-3-methylpiperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-1-[1-(furan-2-yl)ethyl]-3-methylpiperidin-4-amine
PubChem CID54975340
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-ethyl-1-[1-(furan-2-yl)ethyl]-3-methylpiperidin-4-amine
SMILESCCNC1CCN(C(C)c2ccco2)CC1C
InChIInChI=1S/C14H24N2O/c1-4-15-13-7-8-16(10-11(13)2)12(3)14-6-5-9-17-14/h5-6,9,11-13,15H,4,7-8,10H2,1-3H3
InChIKeyCIZPOBSUIXNWSO-UHFFFAOYSA-N
XLogP2.66
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 ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-[1-(furan-2-yl)ethyl]pyrrolidin-3-yl]-N-methylmethanamine
CID 62512099
1-[1-(furan-2-yl)ethyl]pyrrolidin-3-amine
CID 43535712
[(3S)-1-[(1S)-1-(furan-2-yl)ethyl]pyrrolidin-3-yl]methanamine
CID 98085589
1-[1-(furan-2-yl)ethyl]-4-methylpyrrolidin-3-amine
CID 103575099
3-[4-(ethylamino)-3-methylpiperidin-1-yl]butan-2-ol
CID 114499381
[1-[(1S)-1-(furan-2-yl)ethyl]piperidin-4-yl]methanol
CID 95934404
(3S)-1-[1-(furan-2-yl)ethyl]piperidin-3-ol
CID 71633408
[(3S)-1-[(1R)-1-(furan-2-yl)ethyl]piperidin-3-yl]methanol
CID 129373082
1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine
CID 54975952
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methylcyclohexan-1-amine
CID 43181240
N-ethyl-1-[1-(furan-2-yl)propan-2-yl]-2,3-dimethylpiperidin-4-amine
CID 79397893
N-ethyl-3-methyl-1-(2-methyl-2-thiophen-2-ylpropyl)piperidin-4-amine
CID 80527196

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[1-(furan-2-yl)ethyl]-3-methylpiperidin-4-amine?
The IUPAC name of N-ethyl-1-[1-(furan-2-yl)ethyl]-3-methylpiperidin-4-amine (CID 54975340) is N-ethyl-1-[1-(furan-2-yl)ethyl]-3-methylpiperidin-4-amine.
What is the SMILES notation for N-ethyl-1-[1-(furan-2-yl)ethyl]-3-methylpiperidin-4-amine?
The canonical SMILES for N-ethyl-1-[1-(furan-2-yl)ethyl]-3-methylpiperidin-4-amine is CCNC1CCN(C(C)c2ccco2)CC1C.
What is the InChIKey of N-ethyl-1-[1-(furan-2-yl)ethyl]-3-methylpiperidin-4-amine?
The InChIKey is CIZPOBSUIXNWSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-4-15-13-7-8-16(10-11(13)2)12(3)14-6-5-9-17-14/h5-6,9,11-13,15H,4,7-8,10H2,1-3H3.
What are the key properties of N-ethyl-1-[1-(furan-2-yl)ethyl]-3-methylpiperidin-4-amine?
N-ethyl-1-[1-(furan-2-yl)ethyl]-3-methylpiperidin-4-amine has a molecular weight of 236.36 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[1-(furan-2-yl)ethyl]-3-methylpiperidin-4-amine is sourced from PubChem (CID 54975340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).