[1-(aminomethyl)cyclopentyl]-[4-(methoxymethyl)piperidin-1-yl]methanone

C14H26N2O2 — CID 63973299

IUPAC[1-(aminomethyl)cyclopentyl]-[4-(methoxymethyl)piperidin-1-yl]methanone
SMILESCOCC1CCN(C(=O)C2(CN)CCCC2)CC1
InChIInChI=1S/C14H26N2O2/c1-18-10-12-4-8-16(9-5-12)13(17)14(11-15)6-2-3-7-14/h12H,2-11,15H2,1H3
InChIKeyHPBLMDQPEJPWMD-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.39
Rot. Bonds4

About [1-(aminomethyl)cyclopentyl]-[4-(methoxymethyl)piperidin-1-yl]methanone

[1-(aminomethyl)cyclopentyl]-[4-(methoxymethyl)piperidin-1-yl]methanone (PubChem CID 63973299) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is [1-(aminomethyl)cyclopentyl]-[4-(methoxymethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name[1-(aminomethyl)cyclopentyl]-[4-(methoxymethyl)piperidin-1-yl]methanone
PubChem CID63973299
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name[1-(aminomethyl)cyclopentyl]-[4-(methoxymethyl)piperidin-1-yl]methanone
SMILESCOCC1CCN(C(=O)C2(CN)CCCC2)CC1
InChIInChI=1S/C14H26N2O2/c1-18-10-12-4-8-16(9-5-12)13(17)14(11-15)6-2-3-7-14/h12H,2-11,15H2,1H3
InChIKeyHPBLMDQPEJPWMD-UHFFFAOYSA-N
XLogP1.39
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(aminomethyl)cyclopentyl]-[4-(methoxymethyl)piperidin-1-yl]methanone?
The IUPAC name of [1-(aminomethyl)cyclopentyl]-[4-(methoxymethyl)piperidin-1-yl]methanone (CID 63973299) is [1-(aminomethyl)cyclopentyl]-[4-(methoxymethyl)piperidin-1-yl]methanone.
What is the SMILES notation for [1-(aminomethyl)cyclopentyl]-[4-(methoxymethyl)piperidin-1-yl]methanone?
The canonical SMILES for [1-(aminomethyl)cyclopentyl]-[4-(methoxymethyl)piperidin-1-yl]methanone is COCC1CCN(C(=O)C2(CN)CCCC2)CC1.
What is the InChIKey of [1-(aminomethyl)cyclopentyl]-[4-(methoxymethyl)piperidin-1-yl]methanone?
The InChIKey is HPBLMDQPEJPWMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-18-10-12-4-8-16(9-5-12)13(17)14(11-15)6-2-3-7-14/h12H,2-11,15H2,1H3.
What are the key properties of [1-(aminomethyl)cyclopentyl]-[4-(methoxymethyl)piperidin-1-yl]methanone?
[1-(aminomethyl)cyclopentyl]-[4-(methoxymethyl)piperidin-1-yl]methanone has a molecular weight of 254.37 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(aminomethyl)cyclopentyl]-[4-(methoxymethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 63973299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).