N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide

C13H24N2O — CID 107166293

IUPACN-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide
SMILESCC1(CNCC(=O)NC2CCCCC2)CC1
InChIInChI=1S/C13H24N2O/c1-13(7-8-13)10-14-9-12(16)15-11-5-3-2-4-6-11/h11,14H,2-10H2,1H3,(H,15,16)
InChIKeyQYUMADQFDAHJDI-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.83
Rot. Bonds5

About N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide

N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide (PubChem CID 107166293) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide
PubChem CID107166293
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide
SMILESCC1(CNCC(=O)NC2CCCCC2)CC1
InChIInChI=1S/C13H24N2O/c1-13(7-8-13)10-14-9-12(16)15-11-5-3-2-4-6-11/h11,14H,2-10H2,1H3,(H,15,16)
InChIKeyQYUMADQFDAHJDI-UHFFFAOYSA-N
XLogP1.83
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cycloheptyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
CID 78915214
N-cycloheptyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]acetamide
CID 65116578
N-cyclohexyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide
CID 115359623
N-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide
CID 103966529
N-cyclohexyl-2-[(1-methylcyclopentyl)amino]acetamide
CID 61367157
1-cyclohexyl-3-[(1-methylcyclobutyl)methyl]urea
CID 103735099
N-cycloheptyl-2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]acetamide
CID 106101003
N-cycloheptyl-2-(2,3-dimethylbutylamino)acetamide
CID 64596656
methyl 2-[[2-(cycloheptylamino)-2-oxoethyl]amino]acetate
CID 60687528
N-cyclododecylpropanamide
CID 2784600
N-cyclooctylpropanamide
CID 3387497
N-cyclodecylpropanamide
CID 122483649

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide?
The IUPAC name of N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide (CID 107166293) is N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide is CC1(CNCC(=O)NC2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide?
The InChIKey is QYUMADQFDAHJDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-13(7-8-13)10-14-9-12(16)15-11-5-3-2-4-6-11/h11,14H,2-10H2,1H3,(H,15,16).
What are the key properties of N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide?
N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide has a molecular weight of 224.35 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide is sourced from PubChem (CID 107166293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).