(2R)-N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-2-ethyl-2-methylmorpholine-4-carboxamide

C15H29N3O2 — CID 100658333

IUPAC(2R)-N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-2-ethyl-2-methylmorpholine-4-carboxamide
SMILESCC[C@]1(C)CN(C(=O)N[C@@H]2CC[C@H](N(C)C)C2)CCO1
InChIInChI=1S/C15H29N3O2/c1-5-15(2)11-18(8-9-20-15)14(19)16-12-6-7-13(10-12)17(3)4/h12-13H,5-11H2,1-4H3,(H,16,19)/t12-,13+,15-/m1/s1
InChIKeyUHLHHHMWKJLOOF-VNHYZAJKSA-N
MW283.42 g/mol
LogP1.68
Rot. Bonds3

About (2R)-N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-2-ethyl-2-methylmorpholine-4-carboxamide

(2R)-N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-2-ethyl-2-methylmorpholine-4-carboxamide (PubChem CID 100658333) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is (2R)-N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-2-ethyl-2-methylmorpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-2-ethyl-2-methylmorpholine-4-carboxamide
PubChem CID100658333
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name(2R)-N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-2-ethyl-2-methylmorpholine-4-carboxamide
SMILESCC[C@]1(C)CN(C(=O)N[C@@H]2CC[C@H](N(C)C)C2)CCO1
InChIInChI=1S/C15H29N3O2/c1-5-15(2)11-18(8-9-20-15)14(19)16-12-6-7-13(10-12)17(3)4/h12-13H,5-11H2,1-4H3,(H,16,19)/t12-,13+,15-/m1/s1
InChIKeyUHLHHHMWKJLOOF-VNHYZAJKSA-N
XLogP1.68
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-ethyl-N-[(1S,3R)-3-[(S)-ethylsulfinyl]cyclohexyl]-2-methylmorpholine-4-carboxamide
CID 124829923
N-[(1S,3R)-3-(dimethylamino)cyclohexyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide
CID 97234169
(2S)-N-[(1S)-1-cyclopropyl-2-methoxyethyl]-2-ethyl-2-methylmorpholine-4-carboxamide
CID 99825232
(2S)-2-ethyl-2-methyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]morpholine-4-carboxamide
CID 99824847
2-ethyl-2-methyl-N-(oxolan-3-ylmethyl)morpholine-4-carboxamide
CID 86818299
(2S)-2-ethyl-2-methyl-N-[(1S)-1-[(2R)-oxolan-2-yl]propyl]morpholine-4-carboxamide
CID 129399538
N-[(1R,3R)-3-(dimethylamino)cyclopentyl]acetamide
CID 131085914
4-(cyclopropanecarbonyl)-N-[(1R,3R)-3-(dimethylamino)cyclopentyl]-1,4-diazepane-1-carboxamide
CID 99635622
2-[ethyl-[3-(6-oxa-9-azaspiro[4.5]decane-9-carbonylamino)cyclobutyl]amino]acetic acid
CID 122026192
(2S)-2-ethyl-2-methyl-N-[(1R)-1-[(3S)-oxolan-3-yl]ethyl]morpholine-4-carboxamide
CID 99857632
(2R)-N-[2-[(S)-tert-butylsulfinyl]ethyl]-2-ethyl-2-methylmorpholine-4-carboxamide
CID 99824844
N-cyclopropyl-4-(dimethylamino)piperidine-1-carboxamide
CID 115580147

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-2-ethyl-2-methylmorpholine-4-carboxamide?
The IUPAC name of (2R)-N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-2-ethyl-2-methylmorpholine-4-carboxamide (CID 100658333) is (2R)-N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-2-ethyl-2-methylmorpholine-4-carboxamide.
What is the SMILES notation for (2R)-N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-2-ethyl-2-methylmorpholine-4-carboxamide?
The canonical SMILES for (2R)-N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-2-ethyl-2-methylmorpholine-4-carboxamide is CC[C@]1(C)CN(C(=O)N[C@@H]2CC[C@H](N(C)C)C2)CCO1.
What is the InChIKey of (2R)-N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-2-ethyl-2-methylmorpholine-4-carboxamide?
The InChIKey is UHLHHHMWKJLOOF-VNHYZAJKSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-5-15(2)11-18(8-9-20-15)14(19)16-12-6-7-13(10-12)17(3)4/h12-13H,5-11H2,1-4H3,(H,16,19)/t12-,13+,15-/m1/s1.
What are the key properties of (2R)-N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-2-ethyl-2-methylmorpholine-4-carboxamide?
(2R)-N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-2-ethyl-2-methylmorpholine-4-carboxamide has a molecular weight of 283.42 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-2-ethyl-2-methylmorpholine-4-carboxamide is sourced from PubChem (CID 100658333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).