1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine

C15H26N2O — CID 80712467

IUPAC1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine
SMILESCCc1ccc(CNCC2(N(C)C)CCCC2)o1
InChIInChI=1S/C15H26N2O/c1-4-13-7-8-14(18-13)11-16-12-15(17(2)3)9-5-6-10-15/h7-8,16H,4-6,9-12H2,1-3H3
InChIKeyMXKKSDZZHZHDCD-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.81
Rot. Bonds6

About 1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine

1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine (PubChem CID 80712467) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine
PubChem CID80712467
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine
SMILESCCc1ccc(CNCC2(N(C)C)CCCC2)o1
InChIInChI=1S/C15H26N2O/c1-4-13-7-8-14(18-13)11-16-12-15(17(2)3)9-5-6-10-15/h7-8,16H,4-6,9-12H2,1-3H3
InChIKeyMXKKSDZZHZHDCD-UHFFFAOYSA-N
XLogP2.81
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-[[[1-(dimethylamino)cyclohexyl]methylamino]methyl]furan-2-yl]methanol
CID 64579359
N-[[1-(dimethylamino)cyclopentyl]methyl]-5-ethylfuran-2-carboxamide
CID 47031293
1-[[(4,5-dibromofuran-2-yl)methylamino]methyl]-N,N-dimethylcyclobutan-1-amine
CID 105414898
1-(5-ethylfuran-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
CID 115697602
2-[[[1-(dimethylamino)cyclopentyl]methylamino]methyl]aniline
CID 83117063
4-[[[1-(dimethylamino)cyclopentyl]methylamino]methyl]-N,N-dimethylaniline
CID 78912341
N-[(5-ethylfuran-2-yl)methyl]-1-methylcyclopropan-1-amine
CID 115697508
N,N-dimethyl-1-[[(2-methylphenyl)methylamino]methyl]cyclopentan-1-amine
CID 78912363
N,N-dimethyl-1-[[(4-propoxyphenyl)methylamino]methyl]cyclopentan-1-amine
CID 78912486
5-[[[1-(dimethylamino)cyclopentyl]methylamino]methyl]thiophene-2-carbonitrile
CID 113250034
1-[(1,3-benzodioxol-4-ylmethylamino)methyl]-N,N-dimethylcyclopentan-1-amine
CID 115281056
1-[(2,3-dihydro-1H-inden-5-ylmethylamino)methyl]-N,N-dimethylcyclopentan-1-amine
CID 79036169

Frequently Asked Questions

What is the IUPAC name of 1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of 1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine (CID 80712467) is 1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine is CCc1ccc(CNCC2(N(C)C)CCCC2)o1.
What is the InChIKey of 1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine?
The InChIKey is MXKKSDZZHZHDCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-4-13-7-8-14(18-13)11-16-12-15(17(2)3)9-5-6-10-15/h7-8,16H,4-6,9-12H2,1-3H3.
What are the key properties of 1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine?
1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine has a molecular weight of 250.39 g/mol, XLogP of 2.81, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(5-ethylfuran-2-yl)methylamino]methyl]-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 80712467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).