1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine

C15H26N2O — CID 43201850

IUPAC1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine
SMILESCC(NCC1(N(C)C)CCCCC1)c1ccco1
InChIInChI=1S/C15H26N2O/c1-13(14-8-7-11-18-14)16-12-15(17(2)3)9-5-4-6-10-15/h7-8,11,13,16H,4-6,9-10,12H2,1-3H3
InChIKeyLCCFDYDMEPLHRM-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.19
Rot. Bonds5

About 1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine

1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine (PubChem CID 43201850) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine
PubChem CID43201850
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine
SMILESCC(NCC1(N(C)C)CCCCC1)c1ccco1
InChIInChI=1S/C15H26N2O/c1-13(14-8-7-11-18-14)16-12-15(17(2)3)9-5-4-6-10-15/h7-8,11,13,16H,4-6,9-10,12H2,1-3H3
InChIKeyLCCFDYDMEPLHRM-UHFFFAOYSA-N
XLogP3.19
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-2-yl)-N-[(1-propylcyclobutyl)methyl]ethanamine
CID 115893829
N-[(1-cyclopropylcyclopropyl)methyl]-1-(furan-2-yl)ethanamine
CID 115895715
4-[[1-(furan-2-yl)ethylamino]methyl]thian-4-ol
CID 115722103
2-[[1-(dimethylamino)cyclopentyl]methylamino]-N-(furan-2-ylmethyl)propanamide
CID 78915193
N,N-dimethyl-1-[[1-(4-methylphenyl)ethylamino]methyl]cyclopentan-1-amine
CID 81301036
1-(furan-2-yl)-N'-[1-(furan-2-yl)ethyl]-N,N-dimethylethane-1,2-diamine
CID 43202373
1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcycloheptan-1-amine
CID 79080475
1-[[1-(5-bromothiophen-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine
CID 54898113
1-[[1-(4-ethylphenyl)ethylamino]methyl]-N,N-dimethylcyclopentan-1-amine
CID 83107346
4-[1-[[1-(dimethylamino)cyclohexyl]methylamino]ethyl]benzonitrile
CID 43201843
N'-cyclopentyl-N-[1-(furan-2-yl)ethyl]-N'-methylethane-1,2-diamine
CID 55138698
N,N-dimethyl-1-[[1-(3-methylpyrazin-2-yl)ethylamino]methyl]cyclohexan-1-amine
CID 102612303

Frequently Asked Questions

What is the IUPAC name of 1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine?
The IUPAC name of 1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine (CID 43201850) is 1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine.
What is the SMILES notation for 1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine?
The canonical SMILES for 1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine is CC(NCC1(N(C)C)CCCCC1)c1ccco1.
What is the InChIKey of 1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine?
The InChIKey is LCCFDYDMEPLHRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-13(14-8-7-11-18-14)16-12-15(17(2)3)9-5-4-6-10-15/h7-8,11,13,16H,4-6,9-10,12H2,1-3H3.
What are the key properties of 1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine?
1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine has a molecular weight of 250.39 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine is sourced from PubChem (CID 43201850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).