N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide

C16H30N2O — CID 79111500

IUPACN-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide
SMILESCCCN(C(=O)CC1CCCC1)C1CCC(N)CC1
InChIInChI=1S/C16H30N2O/c1-2-11-18(15-9-7-14(17)8-10-15)16(19)12-13-5-3-4-6-13/h13-15H,2-12,17H2,1H3
InChIKeyJEOVJRYKSPTANJ-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.08
Rot. Bonds5

About N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide

N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide (PubChem CID 79111500) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide
PubChem CID79111500
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide
SMILESCCCN(C(=O)CC1CCCC1)C1CCC(N)CC1
InChIInChI=1S/C16H30N2O/c1-2-11-18(15-9-7-14(17)8-10-15)16(19)12-13-5-3-4-6-13/h13-15H,2-12,17H2,1H3
InChIKeyJEOVJRYKSPTANJ-UHFFFAOYSA-N
XLogP3.08
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminocyclohexyl)-2-cyclohexyl-N-ethylacetamide
CID 79115417
N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide
CID 66183532
2-cyclopentyl-N-piperidin-3-yl-N-propylacetamide
CID 60805879
N-(4-aminocyclohexyl)-N-propylcycloheptanecarboxamide
CID 79112456
N-(2-chloroethyl)-2-cyclohexyl-N-cyclopropylacetamide
CID 63394887
N-(4-aminocyclohexyl)-N-propylcyclobutanecarboxamide
CID 79111722
N-(4-aminocyclohexyl)-2,2,2-trifluoro-N-propylacetamide
CID 79112531
N-(2-cyanoethyl)-2-cycloheptyl-N-cyclopropylacetamide
CID 115680039
N-(2-chloroethyl)-N,2-di(cyclobutyl)acetamide
CID 103166954
N-(2-bromoethyl)-N-cyclobutyl-2-cycloheptylacetamide
CID 102873056
N-(4-aminocyclohexyl)-2-methyl-N-propylcyclopropane-1-carboxamide
CID 79112448
1-(4-aminocyclohexyl)-1,3-dipropylurea
CID 79111587

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide?
The IUPAC name of N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide (CID 79111500) is N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide?
The canonical SMILES for N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide is CCCN(C(=O)CC1CCCC1)C1CCC(N)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide?
The InChIKey is JEOVJRYKSPTANJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-2-11-18(15-9-7-14(17)8-10-15)16(19)12-13-5-3-4-6-13/h13-15H,2-12,17H2,1H3.
What are the key properties of N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide?
N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide has a molecular weight of 266.43 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-2-cyclopentyl-N-propylacetamide is sourced from PubChem (CID 79111500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).