N-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide

C17H26N2O2 — CID 43319389

IUPACN-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide
SMILESNCCCN(C(=O)COc1ccccc1)C1CCCCC1
InChIInChI=1S/C17H26N2O2/c18-12-7-13-19(15-8-3-1-4-9-15)17(20)14-21-16-10-5-2-6-11-16/h2,5-6,10-11,15H,1,3-4,7-9,12-14,18H2
InChIKeyRJDLJQFRADVUEL-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.58
Rot. Bonds7

About N-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide

N-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide (PubChem CID 43319389) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide
PubChem CID43319389
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide
SMILESNCCCN(C(=O)COc1ccccc1)C1CCCCC1
InChIInChI=1S/C17H26N2O2/c18-12-7-13-19(15-8-3-1-4-9-15)17(20)14-21-16-10-5-2-6-11-16/h2,5-6,10-11,15H,1,3-4,7-9,12-14,18H2
InChIKeyRJDLJQFRADVUEL-UHFFFAOYSA-N
XLogP2.58
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminopropyl)-N-cyclopropyl-2-phenoxyacetamide
CID 43136742
N-(2-chloroethyl)-N-cyclobutyl-2-phenoxyacetamide
CID 102872589
N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide
CID 102684381
3-amino-N-(3-aminopropyl)-N-cyclohexylpropanamide
CID 134484716
N-(3-aminopropyl)-N-cyclobutyl-3-phenylpropanamide
CID 102873861
N-(3-aminopropyl)-2-phenoxy-N-phenylacetamide
CID 28766720
2-(4-bromophenoxy)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide
CID 102866038
2-(3-chlorophenoxy)-N-(3-chloropropyl)-N-cyclobutylacetamide
CID 102872110
1-(3-aminopropyl)-1-cyclopentyl-3-phenylurea
CID 43319508
N-(3-aminopropyl)-N-benzyl-2-phenoxyacetamide;hydrochloride
CID 120649017
N-(3-aminopropyl)-N-cyclohexyl-3-methoxybenzamide
CID 43319405
N-(3-aminopropyl)-N-cyclopentyl-2-methyl-2-phenylpropanamide
CID 43136808

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide?
The IUPAC name of N-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide (CID 43319389) is N-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide.
What is the SMILES notation for N-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide?
The canonical SMILES for N-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide is NCCCN(C(=O)COc1ccccc1)C1CCCCC1.
What is the InChIKey of N-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide?
The InChIKey is RJDLJQFRADVUEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c18-12-7-13-19(15-8-3-1-4-9-15)17(20)14-21-16-10-5-2-6-11-16/h2,5-6,10-11,15H,1,3-4,7-9,12-14,18H2.
What are the key properties of N-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide?
N-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide has a molecular weight of 290.41 g/mol, XLogP of 2.58, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide is sourced from PubChem (CID 43319389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).