2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide

C15H26N2O — CID 112745071

IUPAC2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide
SMILESCN(CC1CCNCC1)C(=O)C(C1CC1)C1CC1
InChIInChI=1S/C15H26N2O/c1-17(10-11-6-8-16-9-7-11)15(18)14(12-2-3-12)13-4-5-13/h11-14,16H,2-10H2,1H3
InChIKeyWXGBTQHEEKDUFY-UHFFFAOYSA-N
MW250.39 g/mol
LogP1.88
Rot. Bonds5

About 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide

2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide (PubChem CID 112745071) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide.

Molecular Properties

Compound Name2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide
PubChem CID112745071
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide
SMILESCN(CC1CCNCC1)C(=O)C(C1CC1)C1CC1
InChIInChI=1S/C15H26N2O/c1-17(10-11-6-8-16-9-7-11)15(18)14(12-2-3-12)13-4-5-13/h11-14,16H,2-10H2,1H3
InChIKeyWXGBTQHEEKDUFY-UHFFFAOYSA-N
XLogP1.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-difluoro-N-methyl-N-(piperidin-4-ylmethyl)acetamide
CID 103514236
N-[(3-aminocyclobutyl)methyl]-2,2-dicyclopropyl-N-methylacetamide
CID 112745173
N-methyl-N-(piperidin-4-ylmethyl)acetamide;hydrochloride
CID 118998343
2-(2,5-dimethylpyrrolidin-1-yl)-N-methyl-N-(piperidin-4-ylmethyl)propanamide
CID 79720600
N-methyl-N-(piperidin-4-ylmethyl)but-2-enamide
CID 79720456
N-(cyclobutylmethyl)-N-methyl-3-piperidin-4-ylpropanamide
CID 62860278
N-methyl-N-(piperidin-4-ylmethyl)adamantane-2-carboxamide
CID 81098696
N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide
CID 79721124
2-(3-chlorophenoxy)-N-methyl-N-(piperidin-4-ylmethyl)propanamide
CID 79700188
N-methyl-6-oxo-N-(piperidin-4-ylmethyl)piperidine-3-carboxamide
CID 83192838
4-tert-butyl-N-methyl-N-(piperidin-4-ylmethyl)cyclohexane-1-carboxamide
CID 79700426
N,2,4,5-tetramethyl-N-(piperidin-4-ylmethyl)oxolane-3-carboxamide
CID 79720744

Frequently Asked Questions

What is the IUPAC name of 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide?
The IUPAC name of 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide (CID 112745071) is 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide.
What is the SMILES notation for 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide?
The canonical SMILES for 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide is CN(CC1CCNCC1)C(=O)C(C1CC1)C1CC1.
What is the InChIKey of 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide?
The InChIKey is WXGBTQHEEKDUFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-17(10-11-6-8-16-9-7-11)15(18)14(12-2-3-12)13-4-5-13/h11-14,16H,2-10H2,1H3.
What are the key properties of 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide?
2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide has a molecular weight of 250.39 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide is sourced from PubChem (CID 112745071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).