2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide

C14H28N2O — CID 43214573

IUPAC2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNC1CCC(C(C)(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-14(2,3)11-6-8-12(9-7-11)15-10-13(17)16(4)5/h11-12,15H,6-10H2,1-5H3
InChIKeyKDEFOIHDWBJVJH-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.27
Rot. Bonds3

About 2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide

2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide (PubChem CID 43214573) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide
PubChem CID43214573
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNC1CCC(C(C)(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-14(2,3)11-6-8-12(9-7-11)15-10-13(17)16(4)5/h11-12,15H,6-10H2,1-5H3
InChIKeyKDEFOIHDWBJVJH-UHFFFAOYSA-N
XLogP2.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide
CID 104923581
3-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 54935093
2-(cyclododecylamino)-N,N-dimethylacetamide
CID 43214559
N,N-dimethyl-2-(oxan-4-ylamino)acetamide
CID 43608629
N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide
CID 65086400
N-ethyl-N-methyl-2-[[4-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 104926640
2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)-N,N-dimethylacetamide
CID 43224493
2-[(2-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide
CID 43214582
2-[[(1S,2S)-2-tert-butylcyclohexyl]amino]-N,N-dimethylacetamide
CID 93282401
ethyl 4-[[2-(dimethylamino)-2-oxoethyl]amino]piperidine-1-carboxylate
CID 28586131
methyl 3-[(4-tert-butylcyclohexyl)amino]propanoate
CID 43139776
N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]acetamide
CID 61462384

Frequently Asked Questions

What is the IUPAC name of 2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide (CID 43214573) is 2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide is CN(C)C(=O)CNC1CCC(C(C)(C)C)CC1.
What is the InChIKey of 2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide?
The InChIKey is KDEFOIHDWBJVJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-14(2,3)11-6-8-12(9-7-11)15-10-13(17)16(4)5/h11-12,15H,6-10H2,1-5H3.
What are the key properties of 2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide?
2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide has a molecular weight of 240.39 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide is sourced from PubChem (CID 43214573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).