[2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine

C13H26N2O — CID 106586143

IUPAC[2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine
SMILESCOCC1CCCN(C2CCCC2CN)C1
InChIInChI=1S/C13H26N2O/c1-16-10-11-4-3-7-15(9-11)13-6-2-5-12(13)8-14/h11-13H,2-10,14H2,1H3
InChIKeySUWKIMJHSPQKRU-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.47
Rot. Bonds4

About [2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine

[2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine (PubChem CID 106586143) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is [2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine
PubChem CID106586143
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name[2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine
SMILESCOCC1CCCN(C2CCCC2CN)C1
InChIInChI=1S/C13H26N2O/c1-16-10-11-4-3-7-15(9-11)13-6-2-5-12(13)8-14/h11-13H,2-10,14H2,1H3
InChIKeySUWKIMJHSPQKRU-UHFFFAOYSA-N
XLogP1.47
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1S,2S)-2-[3-(methoxymethyl)piperidin-1-yl]cyclohexan-1-ol
CID 106588237
[2-(azepan-1-yl)cyclopentyl]methanamine
CID 43293383
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanamine;dihydrochloride
CID 50944349
[(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;hydrochloride
CID 119056746
2-[3-(methoxymethyl)piperidin-1-yl]-4-propylcyclohexan-1-amine
CID 106586654
[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methanamine
CID 129361363
[2-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine
CID 55158006
[2-(3,4-dimethoxypyrrolidin-1-yl)cyclohexyl]methanamine
CID 103531219
2-[3-(methoxymethyl)piperidin-1-yl]-N-propylcyclooctan-1-amine
CID 106586680
[2-(4-methylpiperidin-1-yl)cyclopentyl]methanamine
CID 43293313
[2-(4-methyl-1,4-diazepan-1-yl)cyclopentyl]methanamine
CID 43293580
(3S)-3-(methoxymethyl)-1-methylpiperidine
CID 58134332

Frequently Asked Questions

What is the IUPAC name of [2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine?
The IUPAC name of [2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine (CID 106586143) is [2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine.
What is the SMILES notation for [2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine?
The canonical SMILES for [2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine is COCC1CCCN(C2CCCC2CN)C1.
What is the InChIKey of [2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine?
The InChIKey is SUWKIMJHSPQKRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-16-10-11-4-3-7-15(9-11)13-6-2-5-12(13)8-14/h11-13H,2-10,14H2,1H3.
What are the key properties of [2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine?
[2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine has a molecular weight of 226.36 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine is sourced from PubChem (CID 106586143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).