N-[2-(dimethylamino)ethyl]-2-(1-hydroxycyclohexyl)-N-propylacetamide

C15H30N2O2 — CID 111538105

IUPACN-[2-(dimethylamino)ethyl]-2-(1-hydroxycyclohexyl)-N-propylacetamide
SMILESCCCN(CCN(C)C)C(=O)CC1(O)CCCCC1
InChIInChI=1S/C15H30N2O2/c1-4-10-17(12-11-16(2)3)14(18)13-15(19)8-6-5-7-9-15/h19H,4-13H2,1-3H3
InChIKeyAZJAEESDSWXNRX-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.87
Rot. Bonds7

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

N-[2-(dimethylamino)ethyl]-2-(1-hydroxycyclohexyl)-N-propylacetamide (PubChem CID 111538105) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-(1-hydroxycyclohexyl)-N-propylacetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-(1-hydroxycyclohexyl)-N-propylacetamide
PubChem CID111538105
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-[2-(dimethylamino)ethyl]-2-(1-hydroxycyclohexyl)-N-propylacetamide
SMILESCCCN(CCN(C)C)C(=O)CC1(O)CCCCC1
InChIInChI=1S/C15H30N2O2/c1-4-10-17(12-11-16(2)3)14(18)13-15(19)8-6-5-7-9-15/h19H,4-13H2,1-3H3
InChIKeyAZJAEESDSWXNRX-UHFFFAOYSA-N
XLogP1.87
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-(1-hydroxycyclohexyl)-N-propylacetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-(1-hydroxycyclohexyl)-N-propylacetamide (CID 111538105) is N-[2-(dimethylamino)ethyl]-2-(1-hydroxycyclohexyl)-N-propylacetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-(1-hydroxycyclohexyl)-N-propylacetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-(1-hydroxycyclohexyl)-N-propylacetamide is CCCN(CCN(C)C)C(=O)CC1(O)CCCCC1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-(1-hydroxycyclohexyl)-N-propylacetamide?
The InChIKey is AZJAEESDSWXNRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-4-10-17(12-11-16(2)3)14(18)13-15(19)8-6-5-7-9-15/h19H,4-13H2,1-3H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-2-(1-hydroxycyclohexyl)-N-propylacetamide?
N-[2-(dimethylamino)ethyl]-2-(1-hydroxycyclohexyl)-N-propylacetamide has a molecular weight of 270.42 g/mol, XLogP of 1.87, 7 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-hydroxycyclohexyl)-N-propylacetamide is sourced from PubChem (CID 111538105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).