N-(furan-3-ylmethyl)-1-(oxolan-2-yl)methanamine

C10H15NO2 — CID 3156818

IUPACN-(furan-3-ylmethyl)-1-(oxolan-2-yl)methanamine
SMILESc1cc(CNCC2CCCO2)co1
InChIInChI=1S/C10H15NO2/c1-2-10(13-4-1)7-11-6-9-3-5-12-8-9/h3,5,8,10-11H,1-2,4,6-7H2
InChIKeyWBDDEGSGJCEMOY-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.55
Rot. Bonds4

About N-(furan-3-ylmethyl)-1-(oxolan-2-yl)methanamine

N-(furan-3-ylmethyl)-1-(oxolan-2-yl)methanamine (PubChem CID 3156818) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-1-(oxolan-2-yl)methanamine.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-1-(oxolan-2-yl)methanamine
PubChem CID3156818
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC NameN-(furan-3-ylmethyl)-1-(oxolan-2-yl)methanamine
SMILESc1cc(CNCC2CCCO2)co1
InChIInChI=1S/C10H15NO2/c1-2-10(13-4-1)7-11-6-9-3-5-12-8-9/h3,5,8,10-11H,1-2,4,6-7H2
InChIKeyWBDDEGSGJCEMOY-UHFFFAOYSA-N
XLogP1.55
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(furan-3-ylmethyl)-1-(oxolan-2-yl)methanamine 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-3-ylmethyl)-N'-methyl-N-(oxolan-2-ylmethyl)ethane-1,2-diamine
CID 62557513
1-(furan-3-ylmethyl)-2-methyl-3-(oxolan-2-ylmethyl)guanidine;hydroiodide
CID 119130018
N-[(4-chlorophenyl)methyl]-1-[(2R)-oxolan-2-yl]methanamine
CID 787812
N-[[4-(chloromethyl)phenyl]methyl]-1-(oxolan-2-yl)methanamine
CID 107232896
N-[(1-methylpyrrol-3-yl)methyl]-1-(oxolan-2-yl)methanamine
CID 66398506
N-(furan-3-ylmethyl)-1-(oxan-3-yl)methanamine
CID 63001698
N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrochloride
CID 16807190
N-methyl-4-[[[(2S)-oxolan-2-yl]methylamino]methyl]aniline
CID 143173982
N-[(3,4-dichlorophenyl)methyl]-1-[(2R)-oxolan-2-yl]methanamine
CID 7324570
1-(furan-3-ylmethyl)-2-methyl-3-(oxan-2-ylmethyl)guanidine
CID 119151203
4-[[[(2S)-oxolan-2-yl]methylamino]methyl]benzonitrile
CID 1439821
N,N-dimethyl-4-[[[(2S)-oxolan-2-yl]methylamino]methyl]aniline
CID 834270

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-1-(oxolan-2-yl)methanamine?
The IUPAC name of N-(furan-3-ylmethyl)-1-(oxolan-2-yl)methanamine (CID 3156818) is N-(furan-3-ylmethyl)-1-(oxolan-2-yl)methanamine.
What is the SMILES notation for N-(furan-3-ylmethyl)-1-(oxolan-2-yl)methanamine?
The canonical SMILES for N-(furan-3-ylmethyl)-1-(oxolan-2-yl)methanamine is c1cc(CNCC2CCCO2)co1.
What is the InChIKey of N-(furan-3-ylmethyl)-1-(oxolan-2-yl)methanamine?
The InChIKey is WBDDEGSGJCEMOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-2-10(13-4-1)7-11-6-9-3-5-12-8-9/h3,5,8,10-11H,1-2,4,6-7H2.
What are the key properties of N-(furan-3-ylmethyl)-1-(oxolan-2-yl)methanamine?
N-(furan-3-ylmethyl)-1-(oxolan-2-yl)methanamine has a molecular weight of 181.24 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-1-(oxolan-2-yl)methanamine is sourced from PubChem (CID 3156818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).