1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine

C14H24N2O — CID 83183452

IUPAC1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine
SMILESCN(C)C1(C(N)Cc2ccco2)CCCCC1
InChIInChI=1S/C14H24N2O/c1-16(2)14(8-4-3-5-9-14)13(15)11-12-7-6-10-17-12/h6-7,10,13H,3-5,8-9,11,15H2,1-2H3
InChIKeyZCIZPWGLZGUSNB-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.41
Rot. Bonds4

About 1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine

1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine (PubChem CID 83183452) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine
PubChem CID83183452
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine
SMILESCN(C)C1(C(N)Cc2ccco2)CCCCC1
InChIInChI=1S/C14H24N2O/c1-16(2)14(8-4-3-5-9-14)13(15)11-12-7-6-10-17-12/h6-7,10,13H,3-5,8-9,11,15H2,1-2H3
InChIKeyZCIZPWGLZGUSNB-UHFFFAOYSA-N
XLogP2.41
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine
CID 83182565
1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine
CID 116761654
1-(1-amino-2-thiophen-2-ylethyl)-N,N-dimethylcyclohexan-1-amine
CID 79066955
1-[1-amino-2-(2-bromophenyl)ethyl]-N,N-dimethylcyclohexan-1-amine
CID 79066221
1-[1-amino-2-(4-iodophenyl)ethyl]-N,N-dimethylcycloheptan-1-amine
CID 79081776
1-[1-amino-2-(3-bromophenyl)ethyl]-N,N-dimethylcyclohexan-1-amine
CID 79066288
2-(furan-2-yl)-1-(4-methoxyoxan-4-yl)ethanamine
CID 116764399
2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol
CID 115830206
1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcycloheptan-1-amine
CID 79080475
2-(1-aminocyclohexyl)-N-(furan-2-ylmethyl)-N-methylacetamide
CID 64683581
1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine
CID 103559759
1-[amino-(3-bromofuran-2-yl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79066055

Frequently Asked Questions

What is the IUPAC name of 1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine?
The IUPAC name of 1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine (CID 83183452) is 1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine.
What is the SMILES notation for 1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine?
The canonical SMILES for 1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine is CN(C)C1(C(N)Cc2ccco2)CCCCC1.
What is the InChIKey of 1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine?
The InChIKey is ZCIZPWGLZGUSNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-16(2)14(8-4-3-5-9-14)13(15)11-12-7-6-10-17-12/h6-7,10,13H,3-5,8-9,11,15H2,1-2H3.
What are the key properties of 1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine?
1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine has a molecular weight of 236.36 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine is sourced from PubChem (CID 83183452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).