1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine

C15H25NO3 — CID 62632149

IUPAC1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine
SMILESCCC(NCCCOCC1CCCO1)c1ccco1
InChIInChI=1S/C15H25NO3/c1-2-14(15-7-4-11-19-15)16-8-5-9-17-12-13-6-3-10-18-13/h4,7,11,13-14,16H,2-3,5-6,8-10,12H2,1H3
InChIKeyYWJZKDXAKUZCLW-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.91
Rot. Bonds9

About 1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine

1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine (PubChem CID 62632149) has the molecular formula C15H25NO3 and a molecular weight of 267.37 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine
PubChem CID62632149
Molecular FormulaC15H25NO3
Molecular Weight267.37 g/mol
Exact Mass267.18
IUPAC Name1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine
SMILESCCC(NCCCOCC1CCCO1)c1ccco1
InChIInChI=1S/C15H25NO3/c1-2-14(15-7-4-11-19-15)16-8-5-9-17-12-13-6-3-10-18-13/h4,7,11,13-14,16H,2-3,5-6,8-10,12H2,1H3
InChIKeyYWJZKDXAKUZCLW-UHFFFAOYSA-N
XLogP2.91
TPSA43.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine 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

1-(furan-2-yl)-3-(oxolan-2-yl)-N-propylpropan-1-amine
CID 65156343
1-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-methyl-3-[3-(oxolan-2-ylmethoxy)propyl]guanidine;hydroiodide
CID 111409866
N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine
CID 62633625
[1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198479
1-[1-(furan-2-yl)ethylamino]-3-(oxolan-2-ylmethoxy)propan-2-ol
CID 54938663
N-[1-(furan-2-yl)propyl]-4-propan-2-yloxybutan-1-amine
CID 106007637
N-[2-(oxolan-2-ylmethoxy)ethyl]butan-2-amine
CID 62572646
N-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine
CID 62633963
N-(1-cyclopropylethyl)-3-(oxolan-2-ylmethoxy)propan-1-amine
CID 43205697
N-[1-(4-iodophenyl)ethyl]-3-(oxolan-2-ylmethoxy)propan-1-amine
CID 43770023
N'-[1-(furan-2-yl)propyl]butane-1,4-diamine
CID 62633443
1,1-difluoro-N-[3-(oxolan-2-ylmethoxy)propyl]propan-2-amine
CID 102868081

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine?
The IUPAC name of 1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine (CID 62632149) is 1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine.
What is the SMILES notation for 1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine?
The canonical SMILES for 1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine is CCC(NCCCOCC1CCCO1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine?
The InChIKey is YWJZKDXAKUZCLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3/c1-2-14(15-7-4-11-19-15)16-8-5-9-17-12-13-6-3-10-18-13/h4,7,11,13-14,16H,2-3,5-6,8-10,12H2,1H3.
What are the key properties of 1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine?
1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine has a molecular weight of 267.37 g/mol, XLogP of 2.91, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine is sourced from PubChem (CID 62632149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).