N-(furan-2-ylmethyl)-2-(oxetan-3-yloxy)propan-1-amine

C11H17NO3 — CID 102608367

IUPACN-(furan-2-ylmethyl)-2-(oxetan-3-yloxy)propan-1-amine
SMILESCC(CNCc1ccco1)OC1COC1
InChIInChI=1S/C11H17NO3/c1-9(15-11-7-13-8-11)5-12-6-10-3-2-4-14-10/h2-4,9,11-12H,5-8H2,1H3
InChIKeyDEOPLZWTCVDBOR-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.17
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-(oxetan-3-yloxy)propan-1-amine

N-(furan-2-ylmethyl)-2-(oxetan-3-yloxy)propan-1-amine (PubChem CID 102608367) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(oxetan-3-yloxy)propan-1-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(oxetan-3-yloxy)propan-1-amine
PubChem CID102608367
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC NameN-(furan-2-ylmethyl)-2-(oxetan-3-yloxy)propan-1-amine
SMILESCC(CNCc1ccco1)OC1COC1
InChIInChI=1S/C11H17NO3/c1-9(15-11-7-13-8-11)5-12-6-10-3-2-4-14-10/h2-4,9,11-12H,5-8H2,1H3
InChIKeyDEOPLZWTCVDBOR-UHFFFAOYSA-N
XLogP1.17
TPSA43.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(furan-2-ylmethyl)-2-(oxetan-3-yloxy)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

N-(furan-2-ylmethyl)-2-(oxolan-3-yloxy)propan-1-amine
CID 63556735
2-(cyclopropylmethoxy)-N-(furan-2-ylmethyl)propan-1-amine
CID 62597661
N-(furan-2-ylmethyl)-2-(2-methylpropoxy)propan-1-amine
CID 62567476
N-(furan-2-ylmethyl)-2-(4-methylphenoxy)propan-1-amine
CID 46736230
N-(furan-2-ylmethyl)-2-(3-methylbutoxy)propan-1-amine
CID 62565600
2-but-2-enoxy-N-(furan-2-ylmethyl)propan-1-amine
CID 76946759
N-(furan-2-ylmethyl)-2-methylbutan-1-amine
CID 43200420
1-N-(furan-2-ylmethyl)-3-methylpentane-1,2-diamine
CID 61150352
2-cyclopentylsulfanyl-N-(furan-2-ylmethyl)propan-1-amine
CID 63115985
1-N-(furan-2-ylmethyl)-4-methylpentane-1,2-diamine
CID 61150201
2-N-(cyclopropylmethyl)-1-N-(furan-2-ylmethyl)-2-N-methylpropane-1,2-diamine
CID 62569948
N-(furan-2-ylmethyl)-3-methyl-2-phenylpentan-1-amine
CID 54884385

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(oxetan-3-yloxy)propan-1-amine?
The IUPAC name of N-(furan-2-ylmethyl)-2-(oxetan-3-yloxy)propan-1-amine (CID 102608367) is N-(furan-2-ylmethyl)-2-(oxetan-3-yloxy)propan-1-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(oxetan-3-yloxy)propan-1-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(oxetan-3-yloxy)propan-1-amine is CC(CNCc1ccco1)OC1COC1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(oxetan-3-yloxy)propan-1-amine?
The InChIKey is DEOPLZWTCVDBOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c1-9(15-11-7-13-8-11)5-12-6-10-3-2-4-14-10/h2-4,9,11-12H,5-8H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-2-(oxetan-3-yloxy)propan-1-amine?
N-(furan-2-ylmethyl)-2-(oxetan-3-yloxy)propan-1-amine has a molecular weight of 211.26 g/mol, XLogP of 1.17, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(oxetan-3-yloxy)propan-1-amine is sourced from PubChem (CID 102608367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).