N-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide

C15H29NO2 — CID 58394849

IUPACN-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide
SMILESCOCCN(C)C(=O)CC1CCC(C(C)C)CC1
InChIInChI=1S/C15H29NO2/c1-12(2)14-7-5-13(6-8-14)11-15(17)16(3)9-10-18-4/h12-14H,5-11H2,1-4H3
InChIKeyBOUNAGHTRLNBRD-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.94
Rot. Bonds6

About N-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide

N-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide (PubChem CID 58394849) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide
PubChem CID58394849
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC NameN-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide
SMILESCOCCN(C)C(=O)CC1CCC(C(C)C)CC1
InChIInChI=1S/C15H29NO2/c1-12(2)14-7-5-13(6-8-14)11-15(17)16(3)9-10-18-4/h12-14H,5-11H2,1-4H3
InChIKeyBOUNAGHTRLNBRD-UHFFFAOYSA-N
XLogP2.94
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide
CID 64611813
2-(cyclopropylmethylamino)-N-(2-methoxyethyl)-N-methylacetamide
CID 61042213
N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62690898
2-(4-aminocyclohexyl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide
CID 82961246
4-methoxy-N-methyl-N-(4-propan-2-ylcyclohexyl)butanamide
CID 58394583
2-(cyclopropylmethylamino)-N-(3-methoxypropyl)-N-methylacetamide
CID 63008232
N-(2-methoxyethyl)-N-methyl-4-propan-2-yloxybutanamide
CID 167520317
N-(2-ethoxyethyl)-N-methyl-2-piperidin-4-ylacetamide
CID 81058333
N-(2-bromo-3-methoxypropyl)-N-methyl-2-(thian-4-yl)acetamide
CID 83136985
2-[4-(aminomethyl)cyclohexyl]-N-(1-methoxypropan-2-yl)-N-methylacetamide
CID 55215076
[(2S)-3-cyclohexyl-1-[2-methoxyethyl(methyl)amino]-1-oxopropan-2-yl] formate
CID 141112503
N-(2-bromo-3-methoxypropyl)-2-cyclohexyl-N-methylacetamide
CID 80670667

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide (CID 58394849) is N-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide is COCCN(C)C(=O)CC1CCC(C(C)C)CC1.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide?
The InChIKey is BOUNAGHTRLNBRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-12(2)14-7-5-13(6-8-14)11-15(17)16(3)9-10-18-4/h12-14H,5-11H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide?
N-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide has a molecular weight of 255.40 g/mol, XLogP of 2.94, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-2-(4-propan-2-ylcyclohexyl)acetamide is sourced from PubChem (CID 58394849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).