N-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine

C11H17NO2 — CID 43403599

IUPACN-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine
SMILESc1coc(CNCC2CCCCO2)c1
InChIInChI=1S/C11H17NO2/c1-2-6-13-10(4-1)8-12-9-11-5-3-7-14-11/h3,5,7,10,12H,1-2,4,6,8-9H2
InChIKeyCVXZDLVDKFPNDL-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.94
Rot. Bonds4

About N-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine

N-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine (PubChem CID 43403599) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine
PubChem CID43403599
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC NameN-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine
SMILESc1coc(CNCC2CCCCO2)c1
InChIInChI=1S/C11H17NO2/c1-2-6-13-10(4-1)8-12-9-11-5-3-7-14-11/h3,5,7,10,12H,1-2,4,6,8-9H2
InChIKeyCVXZDLVDKFPNDL-UHFFFAOYSA-N
XLogP1.94
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-2-ylmethyl)-3-[[(2S)-oxolan-2-yl]methyl]thiourea
CID 972556
1-N-(furan-2-ylmethyl)-2-N-methyl-2-N-(oxan-2-ylmethyl)propane-1,2-diamine
CID 62570331
1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine
CID 119124707
N-(furan-2-ylmethyl)-1-[2-(oxolan-2-ylmethoxy)phenyl]methanamine
CID 54850096
N'-ethyl-N'-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)ethane-1,2-diamine
CID 62558243
1-(furan-2-yl)-N-(oxan-2-ylmethyl)ethanamine
CID 43403758
N-(furan-2-ylmethyl)-1-(2-methylcyclopentyl)methanamine
CID 107178330
N-(furan-2-ylmethyl)-1-(2-propan-2-yloxolan-3-yl)methanamine
CID 115677915
2-[(oxolan-2-ylmethylamino)methyl]benzene-1,3-diol
CID 45093757
N-[(3,4-dimethylphenyl)methyl]-1-(oxan-2-yl)methanamine
CID 55014332
1-(furan-2-yl)-4-(oxan-2-yl)butan-2-one
CID 115795730
1-[2-(furan-2-yl)ethyl]-3-(oxan-2-ylmethyl)-2-(oxolan-2-ylmethyl)guanidine;hydroiodide
CID 111651671

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine?
The IUPAC name of N-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine (CID 43403599) is N-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine.
What is the SMILES notation for N-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine?
The canonical SMILES for N-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine is c1coc(CNCC2CCCCO2)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine?
The InChIKey is CVXZDLVDKFPNDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-2-6-13-10(4-1)8-12-9-11-5-3-7-14-11/h3,5,7,10,12H,1-2,4,6,8-9H2.
What are the key properties of N-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine?
N-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine has a molecular weight of 195.26 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-1-(oxan-2-yl)methanamine is sourced from PubChem (CID 43403599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).