N,N-dimethyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide

C12H25N3O — CID 79122060

IUPACN,N-dimethyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide
SMILESCNC1CCC(N(C)CC(=O)N(C)C)CC1
InChIInChI=1S/C12H25N3O/c1-13-10-5-7-11(8-6-10)15(4)9-12(16)14(2)3/h10-11,13H,5-9H2,1-4H3
InChIKeyGGWLDPZSZYZSCE-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.54
Rot. Bonds4

About N,N-dimethyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide

N,N-dimethyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide (PubChem CID 79122060) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N,N-dimethyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide
PubChem CID79122060
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN,N-dimethyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide
SMILESCNC1CCC(N(C)CC(=O)N(C)C)CC1
InChIInChI=1S/C12H25N3O/c1-13-10-5-7-11(8-6-10)15(4)9-12(16)14(2)3/h10-11,13H,5-9H2,1-4H3
InChIKeyGGWLDPZSZYZSCE-UHFFFAOYSA-N
XLogP0.54
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-[4-(methylamino)cyclohexyl]amino]-N,N-dipropylacetamide
CID 79110170
2-[(1-tert-butylpiperidin-4-yl)-methylamino]-N,N-dimethylacetamide
CID 118531599
N-(2-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide
CID 79122523
2-methyl-3-[methyl-[4-(methylamino)cyclohexyl]amino]propanoic acid
CID 79110399
2-[methyl-[4-(methylamino)cyclohexyl]amino]-N-(2-methylphenyl)acetamide
CID 79117144
N,3,3-trimethyl-N-[4-(methylamino)cyclohexyl]butanamide
CID 79122316
1-methyl-1-[4-(methylamino)cyclohexyl]urea
CID 79123173
1-N,4-N-dimethyl-4-N-(3-methylbut-2-enyl)cyclohexane-1,4-diamine
CID 79110999
4-N-(3,3-dimethylbutyl)-1-N,4-N-dimethylcyclohexane-1,4-diamine
CID 79122136
N-[1-(furan-2-yl)ethyl]-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide
CID 79118481
2-(4-chlorophenoxy)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide
CID 79117952
4,4,4-trifluoro-N-methyl-N-[4-(methylamino)cyclohexyl]butanamide
CID 79120537

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide (CID 79122060) is N,N-dimethyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide is CNC1CCC(N(C)CC(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide?
The InChIKey is GGWLDPZSZYZSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-13-10-5-7-11(8-6-10)15(4)9-12(16)14(2)3/h10-11,13H,5-9H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide?
N,N-dimethyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide has a molecular weight of 227.35 g/mol, XLogP of 0.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide is sourced from PubChem (CID 79122060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).