N-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-1-amine

C13H22N2O2 — CID 62439919

IUPACN-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-1-amine
SMILESCCCNCc1ccc(CN2CCOCC2)o1
InChIInChI=1S/C13H22N2O2/c1-2-5-14-10-12-3-4-13(17-12)11-15-6-8-16-9-7-15/h3-4,14H,2,5-11H2,1H3
InChIKeyFUXZSJJFANTYCB-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.61
Rot. Bonds6

About N-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-1-amine

N-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-1-amine (PubChem CID 62439919) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-1-amine.

Molecular Properties

Compound NameN-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-1-amine
PubChem CID62439919
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-1-amine
SMILESCCCNCc1ccc(CN2CCOCC2)o1
InChIInChI=1S/C13H22N2O2/c1-2-5-14-10-12-3-4-13(17-12)11-15-6-8-16-9-7-15/h3-4,14H,2,5-11H2,1H3
InChIKeyFUXZSJJFANTYCB-UHFFFAOYSA-N
XLogP1.61
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[[5-[(4-propylpiperidin-1-yl)methyl]furan-2-yl]methyl]propan-1-amine
CID 62439132
4-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]morpholine
CID 155546801
N-[[2-(morpholin-4-ylmethyl)furan-3-yl]methyl]propan-1-amine
CID 62439019
N-[[5-[(3-methoxy-4-methylpiperidin-1-yl)methyl]furan-2-yl]methyl]propan-1-amine
CID 102965460
N-[[5-[(2-methylpiperidin-1-yl)methyl]furan-2-yl]methyl]propan-1-amine
CID 55070016
N-[[5-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-ylmethyl)furan-2-yl]methyl]propan-1-amine
CID 62436042
2-methyl-N-[[5-[(4-propylpiperazin-1-yl)methyl]furan-2-yl]methyl]propan-1-amine
CID 62423437
1-[[5-(propylaminomethyl)furan-2-yl]methyl]pyridin-2-one
CID 113372229
2-[1-[2-[[5-(morpholin-4-ylmethyl)furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile
CID 10089624
N-[[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)furan-2-yl]methyl]propan-1-amine
CID 62425596
N-[[5-(imidazol-1-ylmethyl)furan-2-yl]methyl]propan-1-amine
CID 62446636
1-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,N-dimethylpiperidin-4-amine
CID 62432459

Frequently Asked Questions

What is the IUPAC name of N-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-1-amine?
The IUPAC name of N-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-1-amine (CID 62439919) is N-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-1-amine.
What is the SMILES notation for N-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-1-amine?
The canonical SMILES for N-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-1-amine is CCCNCc1ccc(CN2CCOCC2)o1.
What is the InChIKey of N-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-1-amine?
The InChIKey is FUXZSJJFANTYCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-2-5-14-10-12-3-4-13(17-12)11-15-6-8-16-9-7-15/h3-4,14H,2,5-11H2,1H3.
What are the key properties of N-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-1-amine?
N-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-1-amine has a molecular weight of 238.33 g/mol, XLogP of 1.61, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(morpholin-4-ylmethyl)furan-2-yl]methyl]propan-1-amine is sourced from PubChem (CID 62439919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).