1-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol

C14H28N2O2 — CID 65109049

IUPAC1-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol
SMILESCC(C)N1CCOC(CNCC2(O)CCCC2)C1
InChIInChI=1S/C14H28N2O2/c1-12(2)16-7-8-18-13(10-16)9-15-11-14(17)5-3-4-6-14/h12-13,15,17H,3-11H2,1-2H3
InChIKeyGWRGMMXWHBQSEP-UHFFFAOYSA-N
MW256.39 g/mol
LogP0.99
Rot. Bonds5

About 1-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol

1-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol (PubChem CID 65109049) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 1-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol
PubChem CID65109049
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name1-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol
SMILESCC(C)N1CCOC(CNCC2(O)CCCC2)C1
InChIInChI=1S/C14H28N2O2/c1-12(2)16-7-8-18-13(10-16)9-15-11-14(17)5-3-4-6-14/h12-13,15,17H,3-11H2,1-2H3
InChIKeyGWRGMMXWHBQSEP-UHFFFAOYSA-N
XLogP0.99
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]oxan-4-ol
CID 81130459
2-methyl-3-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]oxolan-3-ol
CID 106101133
1-[[methyl-[(4-propan-2-ylmorpholin-2-yl)methyl]amino]methyl]cyclopentan-1-ol
CID 115772887
1-[(4-propan-2-ylmorpholin-2-yl)methylamino]cyclobutane-1-carboxylic acid
CID 81168185
2,2,2-trifluoro-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
CID 64532686
3-chloro-N-[(4-propan-2-ylmorpholin-2-yl)methyl]butan-1-amine
CID 65024909
2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
CID 64535316
2-[(4-propan-2-ylmorpholin-2-yl)methylamino]propanoic acid
CID 64534343
2-N,2-N-dimethyl-1-N-[(4-propan-2-ylmorpholin-2-yl)methyl]propane-1,2-diamine
CID 64535121
1-[(oxan-2-ylmethylamino)methyl]cyclopentan-1-ol
CID 65109047
4-[(4-propan-2-ylmorpholin-2-yl)methylamino]butanoic acid
CID 64534544
N-[(4-propan-2-ylmorpholin-2-yl)methyl]-1-(trifluoromethyl)cyclopropan-1-amine
CID 106212449

Frequently Asked Questions

What is the IUPAC name of 1-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol (CID 65109049) is 1-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol is CC(C)N1CCOC(CNCC2(O)CCCC2)C1.
What is the InChIKey of 1-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol?
The InChIKey is GWRGMMXWHBQSEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-12(2)16-7-8-18-13(10-16)9-15-11-14(17)5-3-4-6-14/h12-13,15,17H,3-11H2,1-2H3.
What are the key properties of 1-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol?
1-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol has a molecular weight of 256.39 g/mol, XLogP of 0.99, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65109049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).