2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide

C16H32N2O — CID 103107530

IUPAC2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NC1CCC(C(C)(C)C)CC1
InChIInChI=1S/C16H32N2O/c1-7-18(6)15(19)12(2)17-14-10-8-13(9-11-14)16(3,4)5/h12-14,17H,7-11H2,1-6H3
InChIKeyRQFPVRRKVRWSSP-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.05
Rot. Bonds4

About 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide

2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide (PubChem CID 103107530) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide.

Molecular Properties

Compound Name2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide
PubChem CID103107530
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NC1CCC(C(C)(C)C)CC1
InChIInChI=1S/C16H32N2O/c1-7-18(6)15(19)12(2)17-14-10-8-13(9-11-14)16(3,4)5/h12-14,17H,7-11H2,1-6H3
InChIKeyRQFPVRRKVRWSSP-UHFFFAOYSA-N
XLogP3.05
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(cyclobutylamino)-N-ethyl-N-methylpropanamide
CID 103108088
N-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide
CID 103107263
2-[(4-tert-butylcyclohexyl)methylamino]-N-ethyl-N-methylpropanamide
CID 103107695
N-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide
CID 103107072
N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide
CID 103107637
2-(cyclopropylamino)-N,N-diethylpropanamide
CID 43113043
N,N-diethyl-2-[[4-(trifluoromethyl)cyclohexyl]amino]propanamide
CID 64754869
2-amino-2-cyclopropyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]propanamide
CID 103109023
2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide
CID 104923581
2-[(4-ethylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 43573917
N-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide
CID 103107156
2-(cycloheptylamino)-N,N-diethylpropanamide
CID 43132181

Frequently Asked Questions

What is the IUPAC name of 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide?
The IUPAC name of 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide (CID 103107530) is 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide.
What is the SMILES notation for 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide?
The canonical SMILES for 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide is CCN(C)C(=O)C(C)NC1CCC(C(C)(C)C)CC1.
What is the InChIKey of 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide?
The InChIKey is RQFPVRRKVRWSSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-7-18(6)15(19)12(2)17-14-10-8-13(9-11-14)16(3,4)5/h12-14,17H,7-11H2,1-6H3.
What are the key properties of 2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide?
2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide has a molecular weight of 268.44 g/mol, XLogP of 3.05, 4 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-ethyl-N-methylpropanamide is sourced from PubChem (CID 103107530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).