N-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide

C17H34N2O2 — CID 65242111

IUPACN-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide
SMILESCCC(CC)N(CCOC)C(=O)CC1(NC)CCCCC1
InChIInChI=1S/C17H34N2O2/c1-5-15(6-2)19(12-13-21-4)16(20)14-17(18-3)10-8-7-9-11-17/h15,18H,5-14H2,1-4H3
InChIKeyVZJLJFIEIPLBGB-UHFFFAOYSA-N
MW298.47 g/mol
LogP2.96
Rot. Bonds9

About N-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide

N-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide (PubChem CID 65242111) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide
PubChem CID65242111
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC NameN-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide
SMILESCCC(CC)N(CCOC)C(=O)CC1(NC)CCCCC1
InChIInChI=1S/C17H34N2O2/c1-5-15(6-2)19(12-13-21-4)16(20)14-17(18-3)10-8-7-9-11-17/h15,18H,5-14H2,1-4H3
InChIKeyVZJLJFIEIPLBGB-UHFFFAOYSA-N
XLogP2.96
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242273
N-(2-methoxyethyl)-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242165
N-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242290
N-(2-methoxyethyl)-N-pentan-3-yl-4-(propan-2-ylamino)butanamide
CID 54871818
N-(2-methoxyethyl)-N-pentan-3-yl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924232
3-(cyclopropylamino)-N-(2-methoxyethyl)-N-pentan-3-ylpropanamide
CID 54871842
1-[2-[ethyl(2-methoxyethyl)amino]ethyl]-N-methylcyclohexan-1-amine
CID 65241488
2-(2-aminoethoxy)-N-(2-methoxyethyl)-N-pentan-3-ylacetamide
CID 79474034
(2S)-N-(2-methoxyethyl)-N-pentan-3-ylpyrrolidine-2-carboxamide
CID 61163560
N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-pentan-3-ylpropanamide;hydrochloride
CID 119729632
N-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide
CID 65242275
2-(1,4-diazepan-1-yl)-N-(2-methoxyethyl)-N-pentan-3-ylacetamide
CID 62837792

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide (CID 65242111) is N-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide is CCC(CC)N(CCOC)C(=O)CC1(NC)CCCCC1.
What is the InChIKey of N-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide?
The InChIKey is VZJLJFIEIPLBGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-5-15(6-2)19(12-13-21-4)16(20)14-17(18-3)10-8-7-9-11-17/h15,18H,5-14H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide?
N-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide has a molecular weight of 298.47 g/mol, XLogP of 2.96, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide is sourced from PubChem (CID 65242111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).