N-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide

C13H26N2O — CID 43179946

IUPACN-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide
SMILESCC1CCCCC1NCC(=O)NC(C)(C)C
InChIInChI=1S/C13H26N2O/c1-10-7-5-6-8-11(10)14-9-12(16)15-13(2,3)4/h10-11,14H,5-9H2,1-4H3,(H,15,16)
InChIKeyLCCRCIDABACCJV-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.07
Rot. Bonds3

About N-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide

N-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide (PubChem CID 43179946) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide
PubChem CID43179946
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide
SMILESCC1CCCCC1NCC(=O)NC(C)(C)C
InChIInChI=1S/C13H26N2O/c1-10-7-5-6-8-11(10)14-9-12(16)15-13(2,3)4/h10-11,14H,5-9H2,1-4H3,(H,15,16)
InChIKeyLCCRCIDABACCJV-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-3-[(2-methylcyclohexyl)amino]propanamide
CID 112688523
N-tert-butyl-2-[(2,4-dimethylcyclohexyl)amino]acetamide
CID 63994710
N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide
CID 63277675
2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
CID 43179972
N-(2-methoxyethyl)-2-[(2-methylcyclohexyl)amino]acetamide
CID 60646854
2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]acetamide
CID 9131221
ethyl 2-[[(1S,2R)-2-methylcyclohexyl]amino]acetate
CID 28582368
2-(tert-butylamino)-N-(2-methylcyclopentyl)acetamide
CID 78942036
N-(2-chloroprop-2-enyl)-2-methylcyclohexan-1-amine
CID 60688914
N-(tert-butylcarbamoyl)-2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 75457135
tert-butyl 4-[[(2-methylcyclohexyl)amino]methyl]piperidine-1-carboxylate
CID 103730078
N-tert-butyl-2-[[N'-methyl-N-[(2-methylcyclohexyl)methyl]carbamimidoyl]amino]acetamide
CID 111383343

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide?
The IUPAC name of N-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide (CID 43179946) is N-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide?
The canonical SMILES for N-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide is CC1CCCCC1NCC(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide?
The InChIKey is LCCRCIDABACCJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10-7-5-6-8-11(10)14-9-12(16)15-13(2,3)4/h10-11,14H,5-9H2,1-4H3,(H,15,16).
What are the key properties of N-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide?
N-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide has a molecular weight of 226.36 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide is sourced from PubChem (CID 43179946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).