[4-[3-(aminomethyl)cyclopentyl]morpholin-3-yl]methanol

C11H22N2O2 — CID 112710385

IUPAC[4-[3-(aminomethyl)cyclopentyl]morpholin-3-yl]methanol
SMILESNCC1CCC(N2CCOCC2CO)C1
InChIInChI=1S/C11H22N2O2/c12-6-9-1-2-10(5-9)13-3-4-15-8-11(13)7-14/h9-11,14H,1-8,12H2
InChIKeySYDPSEXIYOHHJB-UHFFFAOYSA-N
MW214.31 g/mol
LogP-0.19
Rot. Bonds3

About [4-[3-(aminomethyl)cyclopentyl]morpholin-3-yl]methanol

[4-[3-(aminomethyl)cyclopentyl]morpholin-3-yl]methanol (PubChem CID 112710385) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is [4-[3-(aminomethyl)cyclopentyl]morpholin-3-yl]methanol.

Molecular Properties

Compound Name[4-[3-(aminomethyl)cyclopentyl]morpholin-3-yl]methanol
PubChem CID112710385
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name[4-[3-(aminomethyl)cyclopentyl]morpholin-3-yl]methanol
SMILESNCC1CCC(N2CCOCC2CO)C1
InChIInChI=1S/C11H22N2O2/c12-6-9-1-2-10(5-9)13-3-4-15-8-11(13)7-14/h9-11,14H,1-8,12H2
InChIKeySYDPSEXIYOHHJB-UHFFFAOYSA-N
XLogP-0.19
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-[3-(aminomethyl)cyclopentyl]morpholin-3-yl]methanol?
The IUPAC name of [4-[3-(aminomethyl)cyclopentyl]morpholin-3-yl]methanol (CID 112710385) is [4-[3-(aminomethyl)cyclopentyl]morpholin-3-yl]methanol.
What is the SMILES notation for [4-[3-(aminomethyl)cyclopentyl]morpholin-3-yl]methanol?
The canonical SMILES for [4-[3-(aminomethyl)cyclopentyl]morpholin-3-yl]methanol is NCC1CCC(N2CCOCC2CO)C1.
What is the InChIKey of [4-[3-(aminomethyl)cyclopentyl]morpholin-3-yl]methanol?
The InChIKey is SYDPSEXIYOHHJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c12-6-9-1-2-10(5-9)13-3-4-15-8-11(13)7-14/h9-11,14H,1-8,12H2.
What are the key properties of [4-[3-(aminomethyl)cyclopentyl]morpholin-3-yl]methanol?
[4-[3-(aminomethyl)cyclopentyl]morpholin-3-yl]methanol has a molecular weight of 214.31 g/mol, XLogP of -0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[3-(aminomethyl)cyclopentyl]morpholin-3-yl]methanol is sourced from PubChem (CID 112710385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).