(1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride

C11H21ClN2O2 — CID 119748927

IUPAC(1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride
SMILESCC1CN(C(=O)C2(N)CC2)CC(C)(C)O1.Cl
InChIInChI=1S/C11H20N2O2.ClH/c1-8-6-13(7-10(2,3)15-8)9(14)11(12)4-5-11;/h8H,4-7,12H2,1-3H3;1H
InChIKeyBYQPPOPCPZMPNX-UHFFFAOYSA-N
MW248.75 g/mol
LogP0.93
Rot. Bonds1

About (1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride

(1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride (PubChem CID 119748927) has the molecular formula C11H21ClN2O2 and a molecular weight of 248.75 g/mol. Its IUPAC name is (1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride.

Molecular Properties

Compound Name(1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride
PubChem CID119748927
Molecular FormulaC11H21ClN2O2
Molecular Weight248.75 g/mol
Exact Mass248.13
IUPAC Name(1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride
SMILESCC1CN(C(=O)C2(N)CC2)CC(C)(C)O1.Cl
InChIInChI=1S/C11H20N2O2.ClH/c1-8-6-13(7-10(2,3)15-8)9(14)11(12)4-5-11;/h8H,4-7,12H2,1-3H3;1H
InChIKeyBYQPPOPCPZMPNX-UHFFFAOYSA-N
XLogP0.93
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.75
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride?
The IUPAC name of (1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride (CID 119748927) is (1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride.
What is the SMILES notation for (1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride?
The canonical SMILES for (1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride is CC1CN(C(=O)C2(N)CC2)CC(C)(C)O1.Cl.
What is the InChIKey of (1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride?
The InChIKey is BYQPPOPCPZMPNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2.ClH/c1-8-6-13(7-10(2,3)15-8)9(14)11(12)4-5-11;/h8H,4-7,12H2,1-3H3;1H.
What are the key properties of (1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride?
(1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride has a molecular weight of 248.75 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopropyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride is sourced from PubChem (CID 119748927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).