2-(dimethylamino)-N-methyl-N-(4-methylidenecyclohexyl)acetamide

C12H22N2O — CID 123966148

IUPAC2-(dimethylamino)-N-methyl-N-(4-methylidenecyclohexyl)acetamide
SMILESC=C1CCC(N(C)C(=O)CN(C)C)CC1
InChIInChI=1S/C12H22N2O/c1-10-5-7-11(8-6-10)14(4)12(15)9-13(2)3/h11H,1,5-9H2,2-4H3
InChIKeyMPEGHSGAWVVUNS-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.51
Rot. Bonds3

About 2-(dimethylamino)-N-methyl-N-(4-methylidenecyclohexyl)acetamide

2-(dimethylamino)-N-methyl-N-(4-methylidenecyclohexyl)acetamide (PubChem CID 123966148) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-(dimethylamino)-N-methyl-N-(4-methylidenecyclohexyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-methyl-N-(4-methylidenecyclohexyl)acetamide
PubChem CID123966148
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-(dimethylamino)-N-methyl-N-(4-methylidenecyclohexyl)acetamide
SMILESC=C1CCC(N(C)C(=O)CN(C)C)CC1
InChIInChI=1S/C12H22N2O/c1-10-5-7-11(8-6-10)14(4)12(15)9-13(2)3/h11H,1,5-9H2,2-4H3
InChIKeyMPEGHSGAWVVUNS-UHFFFAOYSA-N
XLogP1.51
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(Dimethylamino)-1-(4-methylidenepiperidin-1-yl)ethanone
CID 55250933
4-(4-Methylidenecyclohexyl)piperazin-2-one
CID 58902675
N,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide
CID 58902682
1-[4-(4-Methylidenecyclohexyl)piperazin-1-yl]ethanone
CID 58902777
N-[3-(dimethylamino)propyl]-N-(4-methylidenecyclohexyl)propanamide
CID 90912916
N-methyl-N-(3-methylidenecyclohexyl)acetamide
CID 90986487
N-[3-(dimethylamino)propyl]-N-(4-methylidenecyclohexyl)acetamide
CID 123351392
N-[1-(dimethylamino)butan-2-yl]-N,4-dimethylpent-4-enamide
CID 130219577
2-[bis(prop-2-enyl)amino]-N-cyclohexyl-N-methylacetamide
CID 54817593
2-[cyclohexyl(methyl)amino]-N,N-bis(prop-2-enyl)acetamide
CID 54818062
N-cyclohexyl-2-[ethyl(2-methylprop-2-enyl)amino]-N-methylacetamide
CID 133743616
1-(2,6-Dimethylpiperidin-1-yl)-2-[ethyl(2-methylprop-2-enyl)amino]ethanone
CID 133743635

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-methyl-N-(4-methylidenecyclohexyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-methyl-N-(4-methylidenecyclohexyl)acetamide (CID 123966148) is 2-(dimethylamino)-N-methyl-N-(4-methylidenecyclohexyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-methyl-N-(4-methylidenecyclohexyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-methyl-N-(4-methylidenecyclohexyl)acetamide is C=C1CCC(N(C)C(=O)CN(C)C)CC1.
What is the InChIKey of 2-(dimethylamino)-N-methyl-N-(4-methylidenecyclohexyl)acetamide?
The InChIKey is MPEGHSGAWVVUNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-10-5-7-11(8-6-10)14(4)12(15)9-13(2)3/h11H,1,5-9H2,2-4H3.
What are the key properties of 2-(dimethylamino)-N-methyl-N-(4-methylidenecyclohexyl)acetamide?
2-(dimethylamino)-N-methyl-N-(4-methylidenecyclohexyl)acetamide has a molecular weight of 210.32 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-methyl-N-(4-methylidenecyclohexyl)acetamide is sourced from PubChem (CID 123966148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).