2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide

C16H30N2O — CID 103966571

IUPAC2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide
SMILESCC1(C)CC(NC(=O)CC2CCNC2)CC(C)(C)C1
InChIInChI=1S/C16H30N2O/c1-15(2)8-13(9-16(3,4)11-15)18-14(19)7-12-5-6-17-10-12/h12-13,17H,5-11H2,1-4H3,(H,18,19)
InChIKeyCVFNASRXDLOTPA-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.71
Rot. Bonds3

About 2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide

2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide (PubChem CID 103966571) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide
PubChem CID103966571
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide
SMILESCC1(C)CC(NC(=O)CC2CCNC2)CC(C)(C)C1
InChIInChI=1S/C16H30N2O/c1-15(2)8-13(9-16(3,4)11-15)18-14(19)7-12-5-6-17-10-12/h12-13,17H,5-11H2,1-4H3,(H,18,19)
InChIKeyCVFNASRXDLOTPA-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide
CID 130763263
N-(2,2-dimethylcyclohexyl)-2-pyrrolidin-3-ylacetamide
CID 79878206
2-cyclobutyl-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 103165051
2-cyclopentyl-N-pyrrolidin-3-ylacetamide
CID 60778008
3-oxo-3-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoic acid
CID 103968332
(3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide
CID 103966600
2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide
CID 103968408
3-sulfanyl-N-(3,3,5,5-tetramethylcyclohexyl)propanamide
CID 107034267
N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide
CID 114546429
2-(propylamino)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide
CID 113359647
2-cyclohexyl-N-[(3S)-piperidin-3-yl]acetamide
CID 92664479
N-(1-methylcyclopropyl)-2-piperidin-4-ylacetamide
CID 115739550

Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide?
The IUPAC name of 2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide (CID 103966571) is 2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide.
What is the SMILES notation for 2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide?
The canonical SMILES for 2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide is CC1(C)CC(NC(=O)CC2CCNC2)CC(C)(C)C1.
What is the InChIKey of 2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide?
The InChIKey is CVFNASRXDLOTPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-15(2)8-13(9-16(3,4)11-15)18-14(19)7-12-5-6-17-10-12/h12-13,17H,5-11H2,1-4H3,(H,18,19).
What are the key properties of 2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide?
2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide has a molecular weight of 266.43 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide is sourced from PubChem (CID 103966571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).