[1-(methoxymethyl)cyclopentyl]methanamine;hydrochloride

C8H18ClNO — CID 53398890

IUPAC[1-(methoxymethyl)cyclopentyl]methanamine;hydrochloride
SMILESCOCC1(CN)CCCC1.Cl
InChIInChI=1S/C8H17NO.ClH/c1-10-7-8(6-9)4-2-3-5-8;/h2-7,9H2,1H3;1H
InChIKeySCNYSYJSFFEXSN-UHFFFAOYSA-N
MW179.69 g/mol
LogP1.57
Rot. Bonds3

About [1-(methoxymethyl)cyclopentyl]methanamine;hydrochloride

[1-(methoxymethyl)cyclopentyl]methanamine;hydrochloride (PubChem CID 53398890) has the molecular formula C8H18ClNO and a molecular weight of 179.69 g/mol. Its IUPAC name is [1-(methoxymethyl)cyclopentyl]methanamine;hydrochloride.

Molecular Properties

Compound Name[1-(methoxymethyl)cyclopentyl]methanamine;hydrochloride
PubChem CID53398890
Molecular FormulaC8H18ClNO
Molecular Weight179.69 g/mol
Exact Mass179.11
IUPAC Name[1-(methoxymethyl)cyclopentyl]methanamine;hydrochloride
SMILESCOCC1(CN)CCCC1.Cl
InChIInChI=1S/C8H17NO.ClH/c1-10-7-8(6-9)4-2-3-5-8;/h2-7,9H2,1H3;1H
InChIKeySCNYSYJSFFEXSN-UHFFFAOYSA-N
XLogP1.57
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.69
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(methoxymethyl)cyclopentyl]methanamine;hydrochloride?
The IUPAC name of [1-(methoxymethyl)cyclopentyl]methanamine;hydrochloride (CID 53398890) is [1-(methoxymethyl)cyclopentyl]methanamine;hydrochloride.
What is the SMILES notation for [1-(methoxymethyl)cyclopentyl]methanamine;hydrochloride?
The canonical SMILES for [1-(methoxymethyl)cyclopentyl]methanamine;hydrochloride is COCC1(CN)CCCC1.Cl.
What is the InChIKey of [1-(methoxymethyl)cyclopentyl]methanamine;hydrochloride?
The InChIKey is SCNYSYJSFFEXSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.ClH/c1-10-7-8(6-9)4-2-3-5-8;/h2-7,9H2,1H3;1H.
What are the key properties of [1-(methoxymethyl)cyclopentyl]methanamine;hydrochloride?
[1-(methoxymethyl)cyclopentyl]methanamine;hydrochloride has a molecular weight of 179.69 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methoxymethyl)cyclopentyl]methanamine;hydrochloride is sourced from PubChem (CID 53398890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).