N-(1-cyclopentylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide

C15H29N3O2 — CID 119846699

IUPACN-(1-cyclopentylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)NC1CCN(C2CCCC2)CC1
InChIInChI=1S/C15H29N3O2/c1-20-11-8-16-12-15(19)17-13-6-9-18(10-7-13)14-4-2-3-5-14/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyCUJWPAOWFLSZPS-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.75
Rot. Bonds7

About N-(1-cyclopentylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide

N-(1-cyclopentylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide (PubChem CID 119846699) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-(1-cyclopentylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-(1-cyclopentylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide
PubChem CID119846699
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-(1-cyclopentylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)NC1CCN(C2CCCC2)CC1
InChIInChI=1S/C15H29N3O2/c1-20-11-8-16-12-15(19)17-13-6-9-18(10-7-13)14-4-2-3-5-14/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyCUJWPAOWFLSZPS-UHFFFAOYSA-N
XLogP0.75
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-2-(2-methoxyethylamino)acetamide;dihydrochloride
CID 119854359
N-(1-cyclopropylpiperidin-4-yl)-2-(propylamino)acetamide
CID 60720397
N-(1-cyclohexylpiperidin-4-yl)-2-(methylamino)acetamide
CID 120704864
N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-(2-methoxyethylamino)acetamide;dihydrochloride
CID 119854245
N-cyclohexyl-2-(3-methoxypropylamino)acetamide
CID 43089974
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-2-(2-methoxyethylamino)acetamide
CID 79282045
1-cyclohexyl-3-[1-[2-(2-methoxyethylamino)acetyl]piperidin-4-yl]urea
CID 119750507
N-[(1R)-1-cycloheptylethyl]-2-(2-methoxyethylamino)acetamide
CID 81393093
N-(1-benzylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide;dihydrochloride
CID 119827623
3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-ylamino)-N-(2-methoxyethyl)propanamide
CID 115765451
2-chloro-N-(1-cyclopropylpiperidin-4-yl)acetamide
CID 43424767
N-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-2-(2-methoxyethylamino)acetamide;dihydrochloride
CID 119899112

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-(1-cyclopentylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide (CID 119846699) is N-(1-cyclopentylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-(1-cyclopentylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-(1-cyclopentylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide is COCCNCC(=O)NC1CCN(C2CCCC2)CC1.
What is the InChIKey of N-(1-cyclopentylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide?
The InChIKey is CUJWPAOWFLSZPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-20-11-8-16-12-15(19)17-13-6-9-18(10-7-13)14-4-2-3-5-14/h13-14,16H,2-12H2,1H3,(H,17,19).
What are the key properties of N-(1-cyclopentylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide?
N-(1-cyclopentylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide has a molecular weight of 283.42 g/mol, XLogP of 0.75, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylpiperidin-4-yl)-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 119846699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).