N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide

C15H28N2O — CID 64908272

IUPACN-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide
SMILESCC1CCC(NCC(=O)NC2CCCCC2)C1C
InChIInChI=1S/C15H28N2O/c1-11-8-9-14(12(11)2)16-10-15(18)17-13-6-4-3-5-7-13/h11-14,16H,3-10H2,1-2H3,(H,17,18)
InChIKeyGWUVGDBIMDPMGW-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.46
Rot. Bonds4

About N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide

N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide (PubChem CID 64908272) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide
PubChem CID64908272
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide
SMILESCC1CCC(NCC(=O)NC2CCCCC2)C1C
InChIInChI=1S/C15H28N2O/c1-11-8-9-14(12(11)2)16-10-15(18)17-13-6-4-3-5-7-13/h11-14,16H,3-10H2,1-2H3,(H,17,18)
InChIKeyGWUVGDBIMDPMGW-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-[[2-(hydroxymethyl)cyclohexyl]amino]acetamide
CID 104934417
N-cyclohexyl-2-[(3-methylcyclohexyl)amino]acetamide
CID 43317870
2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide
CID 64907846
N-cycloheptyl-2-[(2-methoxycyclopentyl)amino]acetamide
CID 55085147
N-cyclooctylpropanamide
CID 3387497
N-cyclodecylpropanamide
CID 122483649
N-cyclododecylpropanamide
CID 2784600
1-cyclopentyl-3-(2,3-dimethylcyclopentyl)thiourea
CID 116508996
N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide
CID 55085098
N-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide
CID 64732207
N-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide
CID 83014611
N-cyclopentyl-2-(2-methylcyclopropyl)acetamide
CID 130890904

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide?
The IUPAC name of N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide (CID 64908272) is N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide is CC1CCC(NCC(=O)NC2CCCCC2)C1C.
What is the InChIKey of N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide?
The InChIKey is GWUVGDBIMDPMGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-11-8-9-14(12(11)2)16-10-15(18)17-13-6-4-3-5-7-13/h11-14,16H,3-10H2,1-2H3,(H,17,18).
What are the key properties of N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide?
N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide has a molecular weight of 252.40 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(2,3-dimethylcyclopentyl)amino]acetamide is sourced from PubChem (CID 64908272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).