1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol

C12H24N2O2 — CID 115315434

IUPAC1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol
SMILESCC(N)C1CN(CC2(O)CCCC2)CCO1
InChIInChI=1S/C12H24N2O2/c1-10(13)11-8-14(6-7-16-11)9-12(15)4-2-3-5-12/h10-11,15H,2-9,13H2,1H3
InChIKeyODKLVQJOAIAWEB-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.34
Rot. Bonds3

About 1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol

1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol (PubChem CID 115315434) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol
PubChem CID115315434
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol
SMILESCC(N)C1CN(CC2(O)CCCC2)CCO1
InChIInChI=1S/C12H24N2O2/c1-10(13)11-8-14(6-7-16-11)9-12(15)4-2-3-5-12/h10-11,15H,2-9,13H2,1H3
InChIKeyODKLVQJOAIAWEB-UHFFFAOYSA-N
XLogP0.34
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[3-(1-aminoethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
CID 103976483
1-[[2-(aminomethyl)morpholin-4-yl]methyl]cyclohexan-1-ol
CID 114398634
1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 65208581
1-(4-propylmorpholin-2-yl)ethanamine
CID 79658084
1-[4-(3-pyrrolidin-1-ylpropyl)morpholin-2-yl]ethanamine
CID 113285074
1-(4-but-2-ynylmorpholin-2-yl)ethanamine
CID 115315665
(1S)-1-[(2S)-4-benzylmorpholin-2-yl]ethanamine
CID 95396414
1-[(2-propan-2-ylmorpholin-4-yl)methyl]cyclopropane-1-carboxylic acid
CID 58468897
1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholin-2-yl]ethanamine
CID 112590973
4-[2-(1-aminoethyl)morpholin-4-yl]-N-methylbutanamide
CID 115315500
2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2,3-dimethylcyclohexyl)acetamide
CID 81497201
1-[[1-(4-benzylmorpholin-2-yl)ethylamino]methyl]cyclopentan-1-ol
CID 84587815

Frequently Asked Questions

What is the IUPAC name of 1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol (CID 115315434) is 1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol is CC(N)C1CN(CC2(O)CCCC2)CCO1.
What is the InChIKey of 1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol?
The InChIKey is ODKLVQJOAIAWEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(13)11-8-14(6-7-16-11)9-12(15)4-2-3-5-12/h10-11,15H,2-9,13H2,1H3.
What are the key properties of 1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol?
1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol has a molecular weight of 228.34 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol is sourced from PubChem (CID 115315434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).