N,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide

C11H20N2O — CID 58902682

IUPACN,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide
SMILESC=C1CCC(NCC(=O)N(C)C)CC1
InChIInChI=1S/C11H20N2O/c1-9-4-6-10(7-5-9)12-8-11(14)13(2)3/h10,12H,1,4-8H2,2-3H3
InChIKeyLOZPZIRJPSPRQI-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.16
Rot. Bonds3

About N,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide

N,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide (PubChem CID 58902682) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide
PubChem CID58902682
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide
SMILESC=C1CCC(NCC(=O)N(C)C)CC1
InChIInChI=1S/C11H20N2O/c1-9-4-6-10(7-5-9)12-8-11(14)13(2)3/h10,12H,1,4-8H2,2-3H3
InChIKeyLOZPZIRJPSPRQI-UHFFFAOYSA-N
XLogP1.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[cyclohexyl(methyl)amino]-N-prop-2-enylacetamide
CID 51072753
4-(4-Methylidenecyclohexyl)piperazin-2-one
CID 58902675
N-(4-methylidenecyclohexyl)acetamide
CID 58902716
N-(4-methylidenecyclohexyl)propanamide
CID 58902762
2-[(4-Methylidenecyclohexyl)amino]acetamide
CID 58902781
N-(3-methylidenecyclohexyl)acetamide
CID 90736034
4-methyl-7-methylidene-3,4a,5,6,8,8a-hexahydro-1H-quinoxalin-2-one
CID 90956905
1-methyl-7-methylidene-4,4a,5,6,8,8a-hexahydro-3H-quinoxalin-2-one
CID 91117291
N-(2-acetamido-4-methylidenecyclohexyl)acetamide
CID 91260534
N-(1-cyclohexyl-2-methylprop-2-enyl)-N-methyl-2-(methylamino)propanamide
CID 123581817
2-amino-N-(2-methylhept-1-en-3-yl)acetamide
CID 123785275
N-[2-[(2-methylidenecyclohexyl)amino]ethyl]acetamide
CID 123830915

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide (CID 58902682) is N,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide is C=C1CCC(NCC(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide?
The InChIKey is LOZPZIRJPSPRQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-9-4-6-10(7-5-9)12-8-11(14)13(2)3/h10,12H,1,4-8H2,2-3H3.
What are the key properties of N,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide?
N,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide has a molecular weight of 196.29 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide is sourced from PubChem (CID 58902682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).