1-(5-chlorofuran-2-yl)-N-[(1-methylcyclobutyl)methyl]methanamine

C11H16ClNO — CID 103735965

IUPAC1-(5-chlorofuran-2-yl)-N-[(1-methylcyclobutyl)methyl]methanamine
SMILESCC1(CNCc2ccc(Cl)o2)CCC1
InChIInChI=1S/C11H16ClNO/c1-11(5-2-6-11)8-13-7-9-3-4-10(12)14-9/h3-4,13H,2,5-8H2,1H3
InChIKeyUUEJMSFYWJIWRF-UHFFFAOYSA-N
MW213.71 g/mol
LogP3.21
Rot. Bonds4

About 1-(5-chlorofuran-2-yl)-N-[(1-methylcyclobutyl)methyl]methanamine

1-(5-chlorofuran-2-yl)-N-[(1-methylcyclobutyl)methyl]methanamine (PubChem CID 103735965) has the molecular formula C11H16ClNO and a molecular weight of 213.71 g/mol. Its IUPAC name is 1-(5-chlorofuran-2-yl)-N-[(1-methylcyclobutyl)methyl]methanamine.

Molecular Properties

Compound Name1-(5-chlorofuran-2-yl)-N-[(1-methylcyclobutyl)methyl]methanamine
PubChem CID103735965
Molecular FormulaC11H16ClNO
Molecular Weight213.71 g/mol
Exact Mass213.09
IUPAC Name1-(5-chlorofuran-2-yl)-N-[(1-methylcyclobutyl)methyl]methanamine
SMILESCC1(CNCc2ccc(Cl)o2)CCC1
InChIInChI=1S/C11H16ClNO/c1-11(5-2-6-11)8-13-7-9-3-4-10(12)14-9/h3-4,13H,2,5-8H2,1H3
InChIKeyUUEJMSFYWJIWRF-UHFFFAOYSA-N
XLogP3.21
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.71
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclobutan-1-ol
CID 115621585
1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclohexan-1-ol
CID 62867945
1-(5-chlorofuran-2-yl)-N-[(1-ethylcyclopropyl)methyl]methanamine;hydrochloride
CID 115680349
[1-[[(5-chlorofuran-2-yl)methylamino]methyl]cyclopentyl]methanol
CID 115358933
N-[(1-methylcyclobutyl)methyl]-1-[5-(2-methylcyclopropyl)furan-2-yl]methanamine
CID 103735997
1-(5-chlorofuran-2-yl)-N-[(3-methylthiophen-2-yl)methyl]methanamine
CID 78911556
2-[1-[(5-chlorofuran-2-yl)methylamino]cyclobutyl]ethanol
CID 115674021
1-(2-chlorophenyl)-N-[(1-methylcyclobutyl)methyl]methanamine;hydrochloride
CID 115680463
N-[(1-methylcyclobutyl)methyl]-1-phenylmethanamine
CID 103735802
N-[(5-chlorofuran-2-yl)methyl]-3-methyloxolan-3-amine
CID 115768841
1-[(5-chlorofuran-2-yl)methyl]cyclopropan-1-amine
CID 83682936
N-[(5-chlorofuran-2-yl)methyl]-1-(1-methylpyrrolidin-2-yl)methanamine;hydrochloride
CID 115593264

Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorofuran-2-yl)-N-[(1-methylcyclobutyl)methyl]methanamine?
The IUPAC name of 1-(5-chlorofuran-2-yl)-N-[(1-methylcyclobutyl)methyl]methanamine (CID 103735965) is 1-(5-chlorofuran-2-yl)-N-[(1-methylcyclobutyl)methyl]methanamine.
What is the SMILES notation for 1-(5-chlorofuran-2-yl)-N-[(1-methylcyclobutyl)methyl]methanamine?
The canonical SMILES for 1-(5-chlorofuran-2-yl)-N-[(1-methylcyclobutyl)methyl]methanamine is CC1(CNCc2ccc(Cl)o2)CCC1.
What is the InChIKey of 1-(5-chlorofuran-2-yl)-N-[(1-methylcyclobutyl)methyl]methanamine?
The InChIKey is UUEJMSFYWJIWRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClNO/c1-11(5-2-6-11)8-13-7-9-3-4-10(12)14-9/h3-4,13H,2,5-8H2,1H3.
What are the key properties of 1-(5-chlorofuran-2-yl)-N-[(1-methylcyclobutyl)methyl]methanamine?
1-(5-chlorofuran-2-yl)-N-[(1-methylcyclobutyl)methyl]methanamine has a molecular weight of 213.71 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorofuran-2-yl)-N-[(1-methylcyclobutyl)methyl]methanamine is sourced from PubChem (CID 103735965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).