N-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine

C15H26N2O2 — CID 62434453

IUPACN-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine
SMILESCCC1CN(Cc2ccoc2CNC(C)C)CCO1
InChIInChI=1S/C15H26N2O2/c1-4-14-11-17(6-8-18-14)10-13-5-7-19-15(13)9-16-12(2)3/h5,7,12,14,16H,4,6,8-11H2,1-3H3
InChIKeyFIQFKSDEIBLXHS-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.39
Rot. Bonds6

About N-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine

N-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine (PubChem CID 62434453) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine
PubChem CID62434453
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine
SMILESCCC1CN(Cc2ccoc2CNC(C)C)CCO1
InChIInChI=1S/C15H26N2O2/c1-4-14-11-17(6-8-18-14)10-13-5-7-19-15(13)9-16-12(2)3/h5,7,12,14,16H,4,6,8-11H2,1-3H3
InChIKeyFIQFKSDEIBLXHS-UHFFFAOYSA-N
XLogP2.39
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[3-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-2-amine
CID 62437907
N-[[3-[(3-ethyl-4-methylpiperazin-1-yl)methyl]furan-2-yl]methyl]propan-2-amine
CID 63620979
N-[[4-[(2-ethylmorpholin-4-yl)methyl]-5-methylthiophen-2-yl]methyl]propan-2-amine
CID 80727874
N-[[3-[(3,5-dimethylpiperidin-1-yl)methyl]furan-2-yl]methyl]propan-2-amine
CID 62423418
N-[[3-[(4-propylpiperazin-1-yl)methyl]furan-2-yl]methyl]propan-2-amine
CID 62423440
N-[[3-(1,3-dihydroisoindol-2-ylmethyl)furan-2-yl]methyl]propan-2-amine
CID 62437647
N-[[6-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106905866
N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine
CID 60843262
N,N,4-trimethyl-1-[[2-[(propan-2-ylamino)methyl]furan-3-yl]methyl]pyrrolidin-3-amine
CID 81469166
N-[[3-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]furan-2-yl]methyl]propan-2-amine
CID 102728475
N-[[2-[(4-methylpiperazin-1-yl)methyl]furan-3-yl]methyl]propan-2-amine
CID 62439241
2-[2-[(2-ethylmorpholin-4-yl)methyl]phenyl]acetohydrazide
CID 115465353

Frequently Asked Questions

What is the IUPAC name of N-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine?
The IUPAC name of N-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine (CID 62434453) is N-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine is CCC1CN(Cc2ccoc2CNC(C)C)CCO1.
What is the InChIKey of N-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine?
The InChIKey is FIQFKSDEIBLXHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-4-14-11-17(6-8-18-14)10-13-5-7-19-15(13)9-16-12(2)3/h5,7,12,14,16H,4,6,8-11H2,1-3H3.
What are the key properties of N-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine?
N-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine has a molecular weight of 266.38 g/mol, XLogP of 2.39, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[(2-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 62434453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).