1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride

C12H22ClN3O3 — CID 119685230

IUPAC1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride
SMILESCl.NC(=O)C1CCCCN1C(=O)CC1CNCCO1
InChIInChI=1S/C12H21N3O3.ClH/c13-12(17)10-3-1-2-5-15(10)11(16)7-9-8-14-4-6-18-9;/h9-10,14H,1-8H2,(H2,13,17);1H
InChIKeyPGYINXGPNLQDOM-UHFFFAOYSA-N
MW291.78 g/mol
LogP-0.35
Rot. Bonds3

About 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride

1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride (PubChem CID 119685230) has the molecular formula C12H22ClN3O3 and a molecular weight of 291.78 g/mol. Its IUPAC name is 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride
PubChem CID119685230
Molecular FormulaC12H22ClN3O3
Molecular Weight291.78 g/mol
Exact Mass291.13
IUPAC Name1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride
SMILESCl.NC(=O)C1CCCCN1C(=O)CC1CNCCO1
InChIInChI=1S/C12H21N3O3.ClH/c13-12(17)10-3-1-2-5-15(10)11(16)7-9-8-14-4-6-18-9;/h9-10,14H,1-8H2,(H2,13,17);1H
InChIKeyPGYINXGPNLQDOM-UHFFFAOYSA-N
XLogP-0.35
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.78
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylate
CID 66427655
N-cyclopropyl-1-(2-morpholin-2-ylacetyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119728140
1-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-morpholin-2-ylethanone
CID 102726183
1-(azepan-1-yl)-2-morpholin-2-ylethanone
CID 66433560
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-morpholin-2-ylethanone
CID 66428532
3-methyl-1-(2-morpholin-2-ylacetyl)piperidine-2-carboxylic acid
CID 107068760
1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-morpholin-2-ylethanone;hydrochloride
CID 119788325
(3S)-2-[2-[(2R)-morpholin-2-yl]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
CID 125119699
(3R)-2-[2-[(2R)-morpholin-2-yl]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
CID 125119701
1-(2-piperidin-4-ylacetyl)pyrrolidine-2-carboxamide
CID 43212210
1-[2-[(2-chlorophenyl)methyl]pyrrolidin-1-yl]-2-morpholin-2-ylethanone
CID 122148242
2-morpholin-2-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 113266087

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride?
The IUPAC name of 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride (CID 119685230) is 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride is Cl.NC(=O)C1CCCCN1C(=O)CC1CNCCO1.
What is the InChIKey of 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride?
The InChIKey is PGYINXGPNLQDOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O3.ClH/c13-12(17)10-3-1-2-5-15(10)11(16)7-9-8-14-4-6-18-9;/h9-10,14H,1-8H2,(H2,13,17);1H.
What are the key properties of 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride?
1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride has a molecular weight of 291.78 g/mol, XLogP of -0.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-2-ylacetyl)piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119685230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).