4-cyclopentyl-4-fluoro-5-methoxypentan-1-amine

C11H22FNO — CID 103392626

IUPAC4-cyclopentyl-4-fluoro-5-methoxypentan-1-amine
SMILESCOCC(F)(CCCN)C1CCCC1
InChIInChI=1S/C11H22FNO/c1-14-9-11(12,7-4-8-13)10-5-2-3-6-10/h10H,2-9,13H2,1H3
InChIKeyWHRHFXRWHVPECL-UHFFFAOYSA-N
MW203.30 g/mol
LogP2.27
Rot. Bonds6

About 4-cyclopentyl-4-fluoro-5-methoxypentan-1-amine

4-cyclopentyl-4-fluoro-5-methoxypentan-1-amine (PubChem CID 103392626) has the molecular formula C11H22FNO and a molecular weight of 203.30 g/mol. Its IUPAC name is 4-cyclopentyl-4-fluoro-5-methoxypentan-1-amine.

Molecular Properties

Compound Name4-cyclopentyl-4-fluoro-5-methoxypentan-1-amine
PubChem CID103392626
Molecular FormulaC11H22FNO
Molecular Weight203.30 g/mol
Exact Mass203.17
IUPAC Name4-cyclopentyl-4-fluoro-5-methoxypentan-1-amine
SMILESCOCC(F)(CCCN)C1CCCC1
InChIInChI=1S/C11H22FNO/c1-14-9-11(12,7-4-8-13)10-5-2-3-6-10/h10H,2-9,13H2,1H3
InChIKeyWHRHFXRWHVPECL-UHFFFAOYSA-N
XLogP2.27
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.30
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-fluoro-8-methoxy-3-methyloctan-4-amine
CID 163716390
4-Methyl-2-[3-(2,2,2-trifluoroethoxy)propyl]pentan-1-amine
CID 62505704
[3-Methyl-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine
CID 65401877
[3-Ethyl-1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methanamine
CID 65407866
[2-(2-Fluoroethoxymethyl)cyclopentyl]methanamine
CID 80695252
[2-(3-Fluoropropoxymethyl)cyclopentyl]methanamine
CID 81113510
2-Cyclopentyl-3-(difluoromethoxy)propan-1-amine
CID 84720009
2-[2-(Difluoromethoxymethyl)cyclopentyl]ethanamine
CID 84720020
4-Fluoro-4-(methoxymethyl)-6-methylnonan-1-amine
CID 103392364
4-Fluoro-4-(methoxymethyl)-6-methyloctan-1-amine
CID 103392386
4-Fluoro-4-(methoxymethyl)-7-methyloctan-1-amine
CID 103392394
4-Fluoro-4-(methoxymethyl)tridecan-1-amine
CID 103392396

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-4-fluoro-5-methoxypentan-1-amine?
The IUPAC name of 4-cyclopentyl-4-fluoro-5-methoxypentan-1-amine (CID 103392626) is 4-cyclopentyl-4-fluoro-5-methoxypentan-1-amine.
What is the SMILES notation for 4-cyclopentyl-4-fluoro-5-methoxypentan-1-amine?
The canonical SMILES for 4-cyclopentyl-4-fluoro-5-methoxypentan-1-amine is COCC(F)(CCCN)C1CCCC1.
What is the InChIKey of 4-cyclopentyl-4-fluoro-5-methoxypentan-1-amine?
The InChIKey is WHRHFXRWHVPECL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22FNO/c1-14-9-11(12,7-4-8-13)10-5-2-3-6-10/h10H,2-9,13H2,1H3.
What are the key properties of 4-cyclopentyl-4-fluoro-5-methoxypentan-1-amine?
4-cyclopentyl-4-fluoro-5-methoxypentan-1-amine has a molecular weight of 203.30 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-4-fluoro-5-methoxypentan-1-amine is sourced from PubChem (CID 103392626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).