N-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide

C12H21N3O3 — CID 63875672

IUPACN-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide
SMILESO=C(COC1CCNCC1)NCC(=O)NC1CC1
InChIInChI=1S/C12H21N3O3/c16-11(15-9-1-2-9)7-14-12(17)8-18-10-3-5-13-6-4-10/h9-10,13H,1-8H2,(H,14,17)(H,15,16)
InChIKeyDLMCKNSKPDNXMO-UHFFFAOYSA-N
MW255.32 g/mol
LogP-0.85
Rot. Bonds6

About N-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide

N-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide (PubChem CID 63875672) has the molecular formula C12H21N3O3 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide
PubChem CID63875672
Molecular FormulaC12H21N3O3
Molecular Weight255.32 g/mol
Exact Mass255.16
IUPAC NameN-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide
SMILESO=C(COC1CCNCC1)NCC(=O)NC1CC1
InChIInChI=1S/C12H21N3O3/c16-11(15-9-1-2-9)7-14-12(17)8-18-10-3-5-13-6-4-10/h9-10,13H,1-8H2,(H,14,17)(H,15,16)
InChIKeyDLMCKNSKPDNXMO-UHFFFAOYSA-N
XLogP-0.85
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 5-0.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methylcyclohexyl)-2-piperidin-4-yloxyacetamide
CID 63876702
N-hydroxy-2-piperidin-4-yloxyacetamide
CID 63990799
N-(2-aminoethyl)-2-piperidin-4-yloxyacetamide
CID 63876226
N-[2-(cyclopropylamino)-2-oxoethyl]-3-piperidin-4-ylpropanamide
CID 55049712
N-cyclopropyl-2-(piperidin-4-ylamino)acetamide
CID 61016595
N-methoxy-2-piperidin-4-yloxyacetamide
CID 64975041
N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide
CID 63875270
N-[(1R)-1-cycloheptylethyl]-2-piperidin-4-yloxyacetamide
CID 81392321
N-[2-(dimethylamino)propyl]-2-piperidin-4-yloxyacetamide
CID 63877258
N-(4-methoxybutyl)-2-piperidin-4-yloxyacetamide
CID 63875375
2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 63876030
3-methyl-2-[[(2-piperidin-4-yloxyacetyl)amino]methyl]butanoic acid
CID 65224385

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide (CID 63875672) is N-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide is O=C(COC1CCNCC1)NCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide?
The InChIKey is DLMCKNSKPDNXMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O3/c16-11(15-9-1-2-9)7-14-12(17)8-18-10-3-5-13-6-4-10/h9-10,13H,1-8H2,(H,14,17)(H,15,16).
What are the key properties of N-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide?
N-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide has a molecular weight of 255.32 g/mol, XLogP of -0.85, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-piperidin-4-yloxyacetyl)amino]acetamide is sourced from PubChem (CID 63875672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).