2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone

C14H26N2O2 — CID 124864588

IUPAC2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone
SMILESC[C@@H]1CC[C@@H](CN(C)CC(=O)N2CCOCC2)C1
InChIInChI=1S/C14H26N2O2/c1-12-3-4-13(9-12)10-15(2)11-14(17)16-5-7-18-8-6-16/h12-13H,3-11H2,1-2H3/t12-,13-/m1/s1
InChIKeyZDBNPPBJKKVINT-CHWSQXEVSA-N
MW254.37 g/mol
LogP1.21
Rot. Bonds4

About 2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone

2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone (PubChem CID 124864588) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone
PubChem CID124864588
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone
SMILESC[C@@H]1CC[C@@H](CN(C)CC(=O)N2CCOCC2)C1
InChIInChI=1S/C14H26N2O2/c1-12-3-4-13(9-12)10-15(2)11-14(17)16-5-7-18-8-6-16/h12-13H,3-11H2,1-2H3/t12-,13-/m1/s1
InChIKeyZDBNPPBJKKVINT-CHWSQXEVSA-N
XLogP1.21
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone (CID 124864588) is 2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone is C[C@@H]1CC[C@@H](CN(C)CC(=O)N2CCOCC2)C1.
What is the InChIKey of 2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone?
The InChIKey is ZDBNPPBJKKVINT-CHWSQXEVSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-12-3-4-13(9-12)10-15(2)11-14(17)16-5-7-18-8-6-16/h12-13H,3-11H2,1-2H3/t12-,13-/m1/s1.
What are the key properties of 2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone?
2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone has a molecular weight of 254.37 g/mol, XLogP of 1.21, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 124864588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).