N-(2,4-dimethylcyclohexyl)-3-(ethylamino)-2-methylpropanamide

C14H28N2O — CID 63998973

IUPACN-(2,4-dimethylcyclohexyl)-3-(ethylamino)-2-methylpropanamide
SMILESCCNCC(C)C(=O)NC1CCC(C)CC1C
InChIInChI=1S/C14H28N2O/c1-5-15-9-12(4)14(17)16-13-7-6-10(2)8-11(13)3/h10-13,15H,5-9H2,1-4H3,(H,16,17)
InChIKeyIDXBKDJLMCTSGW-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.17
Rot. Bonds5

About N-(2,4-dimethylcyclohexyl)-3-(ethylamino)-2-methylpropanamide

N-(2,4-dimethylcyclohexyl)-3-(ethylamino)-2-methylpropanamide (PubChem CID 63998973) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(2,4-dimethylcyclohexyl)-3-(ethylamino)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2,4-dimethylcyclohexyl)-3-(ethylamino)-2-methylpropanamide
PubChem CID63998973
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(2,4-dimethylcyclohexyl)-3-(ethylamino)-2-methylpropanamide
SMILESCCNCC(C)C(=O)NC1CCC(C)CC1C
InChIInChI=1S/C14H28N2O/c1-5-15-9-12(4)14(17)16-13-7-6-10(2)8-11(13)3/h10-13,15H,5-9H2,1-4H3,(H,16,17)
InChIKeyIDXBKDJLMCTSGW-UHFFFAOYSA-N
XLogP2.17
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide
CID 62853775
(2R)-2-amino-N-(2,4-dimethylcyclohexyl)pentanamide
CID 103796818
(2S)-2-amino-N-(2,4-dimethylcyclohexyl)pentanamide
CID 107569791
(2S)-2-amino-N-(2,4-dimethylcyclohexyl)-3-methylbutanamide
CID 63999963
2-(aminomethyl)-N-(2,4-dimethylcyclohexyl)-3-methylbutanamide
CID 63996094
1-(2,4-dimethylcyclohexyl)-3-ethylurea
CID 115626414
2-cyano-N-(2,4-dimethylcyclohexyl)propanamide
CID 63997154
cis-(1R,3S)-3-[[3-(ethylamino)-2-methylpropanoyl]amino]cyclopentane-1-carboxylic acid
CID 114173475
N-cyclobutyl-3-(ethylamino)-2-methylpropanamide
CID 62839829
3-(ethylamino)-N-(2-hydroxycycloheptyl)-2-methylpropanamide
CID 113394748
3-chloro-2-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)propanamide
CID 55110853
ethyl 3-[(2,4-dimethylcyclohexyl)amino]-2-methylpropanoate
CID 63995099

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylcyclohexyl)-3-(ethylamino)-2-methylpropanamide?
The IUPAC name of N-(2,4-dimethylcyclohexyl)-3-(ethylamino)-2-methylpropanamide (CID 63998973) is N-(2,4-dimethylcyclohexyl)-3-(ethylamino)-2-methylpropanamide.
What is the SMILES notation for N-(2,4-dimethylcyclohexyl)-3-(ethylamino)-2-methylpropanamide?
The canonical SMILES for N-(2,4-dimethylcyclohexyl)-3-(ethylamino)-2-methylpropanamide is CCNCC(C)C(=O)NC1CCC(C)CC1C.
What is the InChIKey of N-(2,4-dimethylcyclohexyl)-3-(ethylamino)-2-methylpropanamide?
The InChIKey is IDXBKDJLMCTSGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-15-9-12(4)14(17)16-13-7-6-10(2)8-11(13)3/h10-13,15H,5-9H2,1-4H3,(H,16,17).
What are the key properties of N-(2,4-dimethylcyclohexyl)-3-(ethylamino)-2-methylpropanamide?
N-(2,4-dimethylcyclohexyl)-3-(ethylamino)-2-methylpropanamide has a molecular weight of 240.39 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylcyclohexyl)-3-(ethylamino)-2-methylpropanamide is sourced from PubChem (CID 63998973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).