(2S)-N-cyclopropyl-2-hydroxy-2-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]acetamide

C17H31N3O3 — CID 129490207

IUPAC(2S)-N-cyclopropyl-2-hydroxy-2-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]acetamide
SMILESO=C(NC1CC1)[C@@H](O)C1CCN(CCCN2CCOCC2)CC1
InChIInChI=1S/C17H31N3O3/c21-16(17(22)18-15-2-3-15)14-4-8-19(9-5-14)6-1-7-20-10-12-23-13-11-20/h14-16,21H,1-13H2,(H,18,22)/t16-/m0/s1
InChIKeyVLVZAZICPDBGAU-INIZCTEOSA-N
MW325.45 g/mol
LogP0.06
Rot. Bonds7

About (2S)-N-cyclopropyl-2-hydroxy-2-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]acetamide

(2S)-N-cyclopropyl-2-hydroxy-2-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]acetamide (PubChem CID 129490207) has the molecular formula C17H31N3O3 and a molecular weight of 325.45 g/mol. Its IUPAC name is (2S)-N-cyclopropyl-2-hydroxy-2-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name(2S)-N-cyclopropyl-2-hydroxy-2-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]acetamide
PubChem CID129490207
Molecular FormulaC17H31N3O3
Molecular Weight325.45 g/mol
Exact Mass325.24
IUPAC Name(2S)-N-cyclopropyl-2-hydroxy-2-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]acetamide
SMILESO=C(NC1CC1)[C@@H](O)C1CCN(CCCN2CCOCC2)CC1
InChIInChI=1S/C17H31N3O3/c21-16(17(22)18-15-2-3-15)14-4-8-19(9-5-14)6-1-7-20-10-12-23-13-11-20/h14-16,21H,1-13H2,(H,18,22)/t16-/m0/s1
InChIKeyVLVZAZICPDBGAU-INIZCTEOSA-N
XLogP0.06
TPSA65.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.45
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-N-cyclopropyl-2-hydroxy-2-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]acetamide
CID 129490273
N-cyclopropyl-2-hydroxy-2-[1-[4-(2-methylimidazol-1-yl)butyl]piperidin-4-yl]acetamide
CID 131959799
N-cyclopropyl-2-hydroxy-2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]acetamide
CID 154753718
(2R)-N-cyclopropyl-2-hydroxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide
CID 129489862
(2S)-N-cyclopropyl-2-hydroxy-2-[1-[(2R)-2-hydroxy-3-propan-2-yloxypropyl]piperidin-4-yl]acetamide
CID 129490017
N-cyclopropyl-4-(2-morpholin-4-ylethylamino)butanamide
CID 79394794
N-cyclopropyl-2-(1-morpholin-4-ylpropan-2-ylamino)propanamide
CID 54965360
(2S)-2-[1-[(5-cyanothiophen-2-yl)methyl]piperidin-4-yl]-N-cyclopropyl-2-hydroxyacetamide
CID 129490029
(2R)-N-cyclopropyl-2-hydroxy-2-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide
CID 129489272
(2R)-N-cyclopropyl-2-hydroxy-2-[1-[(2R)-2-hydroxy-2-phenylpropyl]piperidin-4-yl]acetamide
CID 129489619
N-(1-butylpiperidin-4-yl)-2,2-difluoroacetamide
CID 103515070
N,2-dimethylpropanamide;4-pentylmorpholine
CID 170583919

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopropyl-2-hydroxy-2-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]acetamide?
The IUPAC name of (2S)-N-cyclopropyl-2-hydroxy-2-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]acetamide (CID 129490207) is (2S)-N-cyclopropyl-2-hydroxy-2-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]acetamide.
What is the SMILES notation for (2S)-N-cyclopropyl-2-hydroxy-2-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]acetamide?
The canonical SMILES for (2S)-N-cyclopropyl-2-hydroxy-2-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]acetamide is O=C(NC1CC1)[C@@H](O)C1CCN(CCCN2CCOCC2)CC1.
What is the InChIKey of (2S)-N-cyclopropyl-2-hydroxy-2-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]acetamide?
The InChIKey is VLVZAZICPDBGAU-INIZCTEOSA-N. The full InChI is InChI=1S/C17H31N3O3/c21-16(17(22)18-15-2-3-15)14-4-8-19(9-5-14)6-1-7-20-10-12-23-13-11-20/h14-16,21H,1-13H2,(H,18,22)/t16-/m0/s1.
What are the key properties of (2S)-N-cyclopropyl-2-hydroxy-2-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]acetamide?
(2S)-N-cyclopropyl-2-hydroxy-2-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]acetamide has a molecular weight of 325.45 g/mol, XLogP of 0.06, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopropyl-2-hydroxy-2-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 129490207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).