1-[1-[(2-fluorophenyl)methoxy]cyclopentyl]-N-methylmethanamine

C14H20FNO — CID 63934468

IUPAC1-[1-[(2-fluorophenyl)methoxy]cyclopentyl]-N-methylmethanamine
SMILESCNCC1(OCc2ccccc2F)CCCC1
InChIInChI=1S/C14H20FNO/c1-16-11-14(8-4-5-9-14)17-10-12-6-2-3-7-13(12)15/h2-3,6-7,16H,4-5,8-11H2,1H3
InChIKeyOTWBPAXMRCTZCV-UHFFFAOYSA-N
MW237.32 g/mol
LogP2.87
Rot. Bonds5

About 1-[1-[(2-fluorophenyl)methoxy]cyclopentyl]-N-methylmethanamine

1-[1-[(2-fluorophenyl)methoxy]cyclopentyl]-N-methylmethanamine (PubChem CID 63934468) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is 1-[1-[(2-fluorophenyl)methoxy]cyclopentyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-[(2-fluorophenyl)methoxy]cyclopentyl]-N-methylmethanamine
PubChem CID63934468
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name1-[1-[(2-fluorophenyl)methoxy]cyclopentyl]-N-methylmethanamine
SMILESCNCC1(OCc2ccccc2F)CCCC1
InChIInChI=1S/C14H20FNO/c1-16-11-14(8-4-5-9-14)17-10-12-6-2-3-7-13(12)15/h2-3,6-7,16H,4-5,8-11H2,1H3
InChIKeyOTWBPAXMRCTZCV-UHFFFAOYSA-N
XLogP2.87
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-[(2-fluorophenyl)methoxy]cycloheptyl]methyl]ethanamine
CID 63932831
1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine
CID 63934456
N-[[1-[(2-fluorophenyl)methoxy]cycloheptyl]methyl]cyclopropanamine
CID 63934652
[1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine
CID 63932626
N-[[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]methyl]propan-2-amine
CID 63934062
[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]methanamine
CID 63932832
1-[1-[(4-bromophenyl)methoxy]cycloheptyl]-N-methylmethanamine
CID 82831281
3-[(2-fluorophenyl)methoxy]-N-methylspiro[3.4]octan-1-amine
CID 66353126
2-(2-fluorophenyl)-1-(1-methoxycyclobutyl)-N-methylethanamine
CID 116714161
1-(2-fluorophenyl)-N-[(1-methylcyclopentyl)methyl]methanamine
CID 63822886
N-[[1-[(2-chlorophenyl)methoxy]cyclopentyl]methyl]propan-1-amine
CID 62105997
1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine
CID 62595690

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(2-fluorophenyl)methoxy]cyclopentyl]-N-methylmethanamine?
The IUPAC name of 1-[1-[(2-fluorophenyl)methoxy]cyclopentyl]-N-methylmethanamine (CID 63934468) is 1-[1-[(2-fluorophenyl)methoxy]cyclopentyl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-[(2-fluorophenyl)methoxy]cyclopentyl]-N-methylmethanamine?
The canonical SMILES for 1-[1-[(2-fluorophenyl)methoxy]cyclopentyl]-N-methylmethanamine is CNCC1(OCc2ccccc2F)CCCC1.
What is the InChIKey of 1-[1-[(2-fluorophenyl)methoxy]cyclopentyl]-N-methylmethanamine?
The InChIKey is OTWBPAXMRCTZCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c1-16-11-14(8-4-5-9-14)17-10-12-6-2-3-7-13(12)15/h2-3,6-7,16H,4-5,8-11H2,1H3.
What are the key properties of 1-[1-[(2-fluorophenyl)methoxy]cyclopentyl]-N-methylmethanamine?
1-[1-[(2-fluorophenyl)methoxy]cyclopentyl]-N-methylmethanamine has a molecular weight of 237.32 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(2-fluorophenyl)methoxy]cyclopentyl]-N-methylmethanamine is sourced from PubChem (CID 63934468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).