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

C15H30N2O2 — CID 115772887

IUPAC1-[[methyl-[(4-propan-2-ylmorpholin-2-yl)methyl]amino]methyl]cyclopentan-1-ol
SMILESCC(C)N1CCOC(CN(C)CC2(O)CCCC2)C1
InChIInChI=1S/C15H30N2O2/c1-13(2)17-8-9-19-14(11-17)10-16(3)12-15(18)6-4-5-7-15/h13-14,18H,4-12H2,1-3H3
InChIKeyDRASNQFGANZHSO-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.33
Rot. Bonds5

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

1-[[methyl-[(4-propan-2-ylmorpholin-2-yl)methyl]amino]methyl]cyclopentan-1-ol (PubChem CID 115772887) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 1-[[methyl-[(4-propan-2-ylmorpholin-2-yl)methyl]amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[methyl-[(4-propan-2-ylmorpholin-2-yl)methyl]amino]methyl]cyclopentan-1-ol
PubChem CID115772887
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name1-[[methyl-[(4-propan-2-ylmorpholin-2-yl)methyl]amino]methyl]cyclopentan-1-ol
SMILESCC(C)N1CCOC(CN(C)CC2(O)CCCC2)C1
InChIInChI=1S/C15H30N2O2/c1-13(2)17-8-9-19-14(11-17)10-16(3)12-15(18)6-4-5-7-15/h13-14,18H,4-12H2,1-3H3
InChIKeyDRASNQFGANZHSO-UHFFFAOYSA-N
XLogP1.33
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[[methyl-[(4-propan-2-ylmorpholin-2-yl)methyl]amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[methyl-[(4-propan-2-ylmorpholin-2-yl)methyl]amino]methyl]cyclopentan-1-ol (CID 115772887) is 1-[[methyl-[(4-propan-2-ylmorpholin-2-yl)methyl]amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[methyl-[(4-propan-2-ylmorpholin-2-yl)methyl]amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[methyl-[(4-propan-2-ylmorpholin-2-yl)methyl]amino]methyl]cyclopentan-1-ol is CC(C)N1CCOC(CN(C)CC2(O)CCCC2)C1.
What is the InChIKey of 1-[[methyl-[(4-propan-2-ylmorpholin-2-yl)methyl]amino]methyl]cyclopentan-1-ol?
The InChIKey is DRASNQFGANZHSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-13(2)17-8-9-19-14(11-17)10-16(3)12-15(18)6-4-5-7-15/h13-14,18H,4-12H2,1-3H3.
What are the key properties of 1-[[methyl-[(4-propan-2-ylmorpholin-2-yl)methyl]amino]methyl]cyclopentan-1-ol?
1-[[methyl-[(4-propan-2-ylmorpholin-2-yl)methyl]amino]methyl]cyclopentan-1-ol has a molecular weight of 270.42 g/mol, XLogP of 1.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[methyl-[(4-propan-2-ylmorpholin-2-yl)methyl]amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 115772887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).