N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-methylcyclopentyl)acetamide

C15H26N2O — CID 119457969

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-methylcyclopentyl)acetamide
SMILESCC1CCC(CC(=O)NC2CC3CCC(C2)N3)C1
InChIInChI=1S/C15H26N2O/c1-10-2-3-11(6-10)7-15(18)17-14-8-12-4-5-13(9-14)16-12/h10-14,16H,2-9H2,1H3,(H,17,18)
InChIKeyRTCPXTXINYFWIE-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.21
Rot. Bonds3

About N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-methylcyclopentyl)acetamide

N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-methylcyclopentyl)acetamide (PubChem CID 119457969) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-methylcyclopentyl)acetamide.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-methylcyclopentyl)acetamide
PubChem CID119457969
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-methylcyclopentyl)acetamide
SMILESCC1CCC(CC(=O)NC2CC3CCC(C2)N3)C1
InChIInChI=1S/C15H26N2O/c1-10-2-3-11(6-10)7-15(18)17-14-8-12-4-5-13(9-14)16-12/h10-14,16H,2-9H2,1H3,(H,17,18)
InChIKeyRTCPXTXINYFWIE-UHFFFAOYSA-N
XLogP2.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-methylcyclopentyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(8-azabicyclo[3.2.1]octan-3-yl)butanamide
CID 61233297
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cycloheptylacetamide
CID 79607418
N-[2-(8-azabicyclo[3.2.1]octan-3-ylamino)-2-oxoethyl]-2-cyclohexylacetamide;hydrochloride
CID 119456016
N-(8-azabicyclo[3.2.1]octan-3-yl)-3,3-dimethylbutanamide;hydrochloride
CID 119455659
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-methylbutanamide;hydrochloride
CID 119457462
2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide
CID 115739761
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-methoxypropanamide
CID 62589135
N'-(8-azabicyclo[3.2.1]octan-3-yl)-N-propylbutanediamide;hydrochloride
CID 119458518
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-propylsulfanylacetamide;hydrochloride
CID 119456893
N-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide
CID 61237375
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
CID 119691461
N-cyclopropyl-3-[(3-methylcyclopentyl)methylamino]propanamide
CID 107412683

Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-methylcyclopentyl)acetamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-methylcyclopentyl)acetamide (CID 119457969) is N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-methylcyclopentyl)acetamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-methylcyclopentyl)acetamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-methylcyclopentyl)acetamide is CC1CCC(CC(=O)NC2CC3CCC(C2)N3)C1.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-methylcyclopentyl)acetamide?
The InChIKey is RTCPXTXINYFWIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-10-2-3-11(6-10)7-15(18)17-14-8-12-4-5-13(9-14)16-12/h10-14,16H,2-9H2,1H3,(H,17,18).
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-methylcyclopentyl)acetamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-methylcyclopentyl)acetamide has a molecular weight of 250.39 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-methylcyclopentyl)acetamide is sourced from PubChem (CID 119457969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).