N-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide

C16H33N3O — CID 65242275

IUPACN-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide
SMILESCCCN(CCN(C)C)C(=O)CC1(NC)CCCCC1
InChIInChI=1S/C16H33N3O/c1-5-11-19(13-12-18(3)4)15(20)14-16(17-2)9-7-6-8-10-16/h17H,5-14H2,1-4H3
InChIKeyJEHWFQRVDOZIHF-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.10
Rot. Bonds8

About N-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide

N-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide (PubChem CID 65242275) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide
PubChem CID65242275
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC NameN-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide
SMILESCCCN(CCN(C)C)C(=O)CC1(NC)CCCCC1
InChIInChI=1S/C16H33N3O/c1-5-11-19(13-12-18(3)4)15(20)14-16(17-2)9-7-6-8-10-16/h17H,5-14H2,1-4H3
InChIKeyJEHWFQRVDOZIHF-UHFFFAOYSA-N
XLogP2.10
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)ethyl]-2-(1-hydroxycyclohexyl)-N-propylacetamide
CID 111538105
2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide
CID 64677838
N-ethyl-N-(2-ethylbutyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242290
N-butyl-2-[1-(methylamino)cyclohexyl]-N-(2,2,2-trifluoroethyl)acetamide
CID 65242064
N,N-bis(cyanomethyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240429
2-[1-(aminomethyl)cyclohexyl]-N,N-dipropylacetamide
CID 104677371
N-(2-methoxyethyl)-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242165
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 105417592
2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide
CID 64684374
2-[1-(dipropylcarbamoylamino)cyclohexyl]acetic acid
CID 64702575
2-[1-[2-[ethyl(propyl)amino]-2-oxoethyl]cyclohexyl]acetic acid
CID 43804933
N-methyl-2-[1-(methylamino)cyclohexyl]-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 65242569

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide (CID 65242275) is N-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide is CCCN(CCN(C)C)C(=O)CC1(NC)CCCCC1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide?
The InChIKey is JEHWFQRVDOZIHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-5-11-19(13-12-18(3)4)15(20)14-16(17-2)9-7-6-8-10-16/h17H,5-14H2,1-4H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide?
N-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide has a molecular weight of 283.46 g/mol, XLogP of 2.10, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-[1-(methylamino)cyclohexyl]-N-propylacetamide is sourced from PubChem (CID 65242275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).