2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide

C13H25N3O — CID 54917428

IUPAC2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide
SMILESCCN1CCC(NC(=O)CNCC2CC2)CC1
InChIInChI=1S/C13H25N3O/c1-2-16-7-5-12(6-8-16)15-13(17)10-14-9-11-3-4-11/h11-12,14H,2-10H2,1H3,(H,15,17)
InChIKeyGGCABMGXOZXNPT-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.59
Rot. Bonds6

About 2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide

2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide (PubChem CID 54917428) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide
PubChem CID54917428
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide
SMILESCCN1CCC(NC(=O)CNCC2CC2)CC1
InChIInChI=1S/C13H25N3O/c1-2-16-7-5-12(6-8-16)15-13(17)10-14-9-11-3-4-11/h11-12,14H,2-10H2,1H3,(H,15,17)
InChIKeyGGCABMGXOZXNPT-UHFFFAOYSA-N
XLogP0.59
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(cyclopropylmethylamino)acetamide
CID 60868376
2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride
CID 119716167
2-(tert-butylamino)-N-(1-ethylpiperidin-4-yl)acetamide
CID 78986739
2-(cyclopropylmethylamino)-N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]acetamide
CID 119898185
N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide
CID 63492902
N-cycloheptyl-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119674667
N-cyclopropyl-2-[1-(1-ethylpiperidin-4-yl)ethylamino]acetamide
CID 43568260
N-[1-[2-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide
CID 60948008
N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide
CID 79192481
(1-ethylpiperidin-4-yl)carbamic acid;hydrochloride
CID 68989076
2-(cyclopropylmethylamino)-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide;dihydrochloride
CID 119844580
N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-(2-methoxyethylamino)acetamide;dihydrochloride
CID 119854245

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide (CID 54917428) is 2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide is CCN1CCC(NC(=O)CNCC2CC2)CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide?
The InChIKey is GGCABMGXOZXNPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-2-16-7-5-12(6-8-16)15-13(17)10-14-9-11-3-4-11/h11-12,14H,2-10H2,1H3,(H,15,17).
What are the key properties of 2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide?
2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide has a molecular weight of 239.36 g/mol, XLogP of 0.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 54917428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).