N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine

C14H24N2O2 — CID 62432573

IUPACN-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine
SMILESCCNCc1ccc(CN2CCOCC2CC)o1
InChIInChI=1S/C14H24N2O2/c1-3-12-11-17-8-7-16(12)10-14-6-5-13(18-14)9-15-4-2/h5-6,12,15H,3-4,7-11H2,1-2H3
InChIKeyVOILLTBMMIIMCV-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.00
Rot. Bonds6

About N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine

N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine (PubChem CID 62432573) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine
PubChem CID62432573
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine
SMILESCCNCc1ccc(CN2CCOCC2CC)o1
InChIInChI=1S/C14H24N2O2/c1-3-12-11-17-8-7-16(12)10-14-6-5-13(18-14)9-15-4-2/h5-6,12,15H,3-4,7-11H2,1-2H3
InChIKeyVOILLTBMMIIMCV-UHFFFAOYSA-N
XLogP2.00
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine
CID 55074092
N-[[5-[[(3S)-3-ethylmorpholin-4-yl]methyl]furan-2-yl]methyl]-N-methylmethanesulfonamide
CID 70716595
N-[[(3R)-4-benzylmorpholin-3-yl]methyl]ethanamine
CID 99629716
N-[[5-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]furan-2-yl]methyl]ethanamine
CID 83221474
N-[[4-[(4-ethylphenyl)methyl]morpholin-3-yl]methyl]ethanamine
CID 83100237
(3S)-4-benzyl-3-ethylmorpholine
CID 54501252
1-[5-[(3-ethylmorpholin-4-yl)methyl]thiophen-2-yl]-N-methylmethanamine
CID 107556015
N-[[5-[(2-ethylpiperidin-1-yl)methyl]furan-2-yl]methyl]-2-methylpropan-1-amine
CID 62417798
2-[(3-ethylmorpholin-4-yl)methyl]furan-3-carboxylic acid
CID 43613412
1-[2-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine
CID 55134466
N-[[5-[(3,4-dimethylpyrrolidin-1-yl)methyl]furan-2-yl]methyl]ethanamine
CID 79184609
N-ethyl-2-[(3S)-4-[[5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-yl]methyl]morpholin-3-yl]acetamide
CID 95870932

Frequently Asked Questions

What is the IUPAC name of N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine?
The IUPAC name of N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine (CID 62432573) is N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine.
What is the SMILES notation for N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine?
The canonical SMILES for N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine is CCNCc1ccc(CN2CCOCC2CC)o1.
What is the InChIKey of N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine?
The InChIKey is VOILLTBMMIIMCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-3-12-11-17-8-7-16(12)10-14-6-5-13(18-14)9-15-4-2/h5-6,12,15H,3-4,7-11H2,1-2H3.
What are the key properties of N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine?
N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine has a molecular weight of 252.36 g/mol, XLogP of 2.00, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine is sourced from PubChem (CID 62432573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).