1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine

C14H23NO — CID 83175244

IUPAC1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine
SMILESCNC(Cc1ccco1)C1CCCCCC1
InChIInChI=1S/C14H23NO/c1-15-14(11-13-9-6-10-16-13)12-7-4-2-3-5-8-12/h6,9-10,12,14-15H,2-5,7-8,11H2,1H3
InChIKeyUUNBQIBKWDEATQ-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.38
Rot. Bonds4

About 1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine

1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine (PubChem CID 83175244) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is 1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine
PubChem CID83175244
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Name1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine
SMILESCNC(Cc1ccco1)C1CCCCCC1
InChIInChI=1S/C14H23NO/c1-15-14(11-13-9-6-10-16-13)12-7-4-2-3-5-8-12/h6,9-10,12,14-15H,2-5,7-8,11H2,1H3
InChIKeyUUNBQIBKWDEATQ-UHFFFAOYSA-N
XLogP3.38
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(furan-2-yl)-N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine
CID 112681201
N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine
CID 62634085
2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine
CID 105029302
1-cyclohexyl-1-ethoxy-3-(furan-2-yl)-N-methylpropan-2-amine
CID 116772218
1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine
CID 43754928
N-ethyl-1-(3-ethylcyclohexyl)-2-(furan-2-yl)ethanamine
CID 83176158
N-[2-(furan-2-yl)-1-(3-methylcyclohexyl)ethyl]propan-1-amine
CID 83175112
[1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine
CID 105278680
1-cyclopentyl-3-(furan-2-yl)propan-2-amine
CID 105029465
N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine
CID 107190614
1-N-cyclopentyl-3-(furan-2-yl)propane-1,2-diamine
CID 117246076
1-cyclohexyl-5-(furan-2-yl)-N-methylpentan-3-amine
CID 114193094

Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine?
The IUPAC name of 1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine (CID 83175244) is 1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine.
What is the SMILES notation for 1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine?
The canonical SMILES for 1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine is CNC(Cc1ccco1)C1CCCCCC1.
What is the InChIKey of 1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine?
The InChIKey is UUNBQIBKWDEATQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-15-14(11-13-9-6-10-16-13)12-7-4-2-3-5-8-12/h6,9-10,12,14-15H,2-5,7-8,11H2,1H3.
What are the key properties of 1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine?
1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine has a molecular weight of 221.34 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine is sourced from PubChem (CID 83175244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).