2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide

C15H28N2O — CID 106609305

IUPAC2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESCCN(CC1CCCN1)C(=O)CC1CCCCC1
InChIInChI=1S/C15H28N2O/c1-2-17(12-14-9-6-10-16-14)15(18)11-13-7-4-3-5-8-13/h13-14,16H,2-12H2,1H3
InChIKeyKUOAESHOMJOJNE-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.56
Rot. Bonds5

About 2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide

2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide (PubChem CID 106609305) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide
PubChem CID106609305
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESCCN(CC1CCCN1)C(=O)CC1CCCCC1
InChIInChI=1S/C15H28N2O/c1-2-17(12-14-9-6-10-16-14)15(18)11-13-7-4-3-5-8-13/h13-14,16H,2-12H2,1H3
InChIKeyKUOAESHOMJOJNE-UHFFFAOYSA-N
XLogP2.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cycloheptyl-N-(cyclopropylmethyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106608336
2-cycloheptyl-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625612
2-cyclohexyl-N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106612848
N-(cyclobutylmethyl)-N-ethyl-2-pyrrolidin-2-ylacetamide
CID 107398386
2-(2-bicyclo[2.2.1]heptanyl)-N-ethyl-N-(piperidin-2-ylmethyl)acetamide
CID 106625989
2-cyclohexyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylacetamide
CID 106626347
2-acetamido-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106609477
2-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106607818
N-ethyl-N-(pyrrolidin-2-ylmethyl)prop-2-ynamide
CID 106608800
1,3-diethyl-1-(piperidin-2-ylmethyl)urea
CID 106629771
N-ethyl-1-methyl-N-(piperidin-2-ylmethyl)cyclohexane-1-carboxamide
CID 106828141
N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106610515

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide (CID 106609305) is 2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide is CCN(CC1CCCN1)C(=O)CC1CCCCC1.
What is the InChIKey of 2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide?
The InChIKey is KUOAESHOMJOJNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-2-17(12-14-9-6-10-16-14)15(18)11-13-7-4-3-5-8-13/h13-14,16H,2-12H2,1H3.
What are the key properties of 2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide?
2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide has a molecular weight of 252.40 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide is sourced from PubChem (CID 106609305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).