N-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)acetamide

C10H18N2O — CID 130670911

IUPACN-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)acetamide
SMILESCN(C)CC(=O)NC1C2CCCC21
InChIInChI=1S/C10H18N2O/c1-12(2)6-9(13)11-10-7-4-3-5-8(7)10/h7-8,10H,3-6H2,1-2H3,(H,11,13)
InChIKeySVGHVXYBJJJGEW-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.46
Rot. Bonds3

About N-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)acetamide

N-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)acetamide (PubChem CID 130670911) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)acetamide.

Molecular Properties

Compound NameN-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)acetamide
PubChem CID130670911
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)acetamide
SMILESCN(C)CC(=O)NC1C2CCCC21
InChIInChI=1S/C10H18N2O/c1-12(2)6-9(13)11-10-7-4-3-5-8(7)10/h7-8,10H,3-6H2,1-2H3,(H,11,13)
InChIKeySVGHVXYBJJJGEW-UHFFFAOYSA-N
XLogP0.46
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)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

2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide
CID 104969353
2-(dimethylamino)-N-[4-(iodoamino)cyclohexyl]acetamide
CID 88963295
N-(4-aminocyclohexyl)-2-(dimethylamino)acetamide;dihydrochloride
CID 86277381
2-(dimethylamino)-N-(2,2-dimethylcyclopropyl)acetamide
CID 130686025
2-(diethylamino)-N-[(2S,6S)-2,6-dimethylcyclohexyl]acetamide
CID 131855382
2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide
CID 167184849
2-(dimethylamino)-N-(3-propan-2-ylcyclopentyl)acetamide
CID 90085459
N-(8-bicyclo[5.1.0]octanyl)acetamide
CID 130011496
N-[2-(cycloheptylamino)ethyl]-2-(dimethylamino)acetamide
CID 113283329
N-bromo-2-(dimethylamino)acetamide
CID 151832234
2-(dimethylamino)-N-sulfanylacetamide
CID 122523044
N-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-fluoro-2-methylpropanamide
CID 130612782

Frequently Asked Questions

What is the IUPAC name of N-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)acetamide?
The IUPAC name of N-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)acetamide (CID 130670911) is N-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)acetamide.
What is the SMILES notation for N-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)acetamide?
The canonical SMILES for N-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)acetamide is CN(C)CC(=O)NC1C2CCCC21.
What is the InChIKey of N-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)acetamide?
The InChIKey is SVGHVXYBJJJGEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-12(2)6-9(13)11-10-7-4-3-5-8(7)10/h7-8,10H,3-6H2,1-2H3,(H,11,13).
What are the key properties of N-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)acetamide?
N-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)acetamide has a molecular weight of 182.27 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-bicyclo[3.1.0]hexanyl)-2-(dimethylamino)acetamide is sourced from PubChem (CID 130670911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).