N-(2-pyrrolidin-2-ylcyclopentyl)bicyclo[2.2.1]heptan-2-amine

C16H28N2 — CID 79544366

IUPACN-(2-pyrrolidin-2-ylcyclopentyl)bicyclo[2.2.1]heptan-2-amine
SMILESC1CNC(C2CCCC2NC2CC3CCC2C3)C1
InChIInChI=1S/C16H28N2/c1-3-13(14-5-2-8-17-14)15(4-1)18-16-10-11-6-7-12(16)9-11/h11-18H,1-10H2
InChIKeyZSPWERLSAVTROQ-UHFFFAOYSA-N
MW248.41 g/mol
LogP2.69
Rot. Bonds3

About N-(2-pyrrolidin-2-ylcyclopentyl)bicyclo[2.2.1]heptan-2-amine

N-(2-pyrrolidin-2-ylcyclopentyl)bicyclo[2.2.1]heptan-2-amine (PubChem CID 79544366) has the molecular formula C16H28N2 and a molecular weight of 248.41 g/mol. Its IUPAC name is N-(2-pyrrolidin-2-ylcyclopentyl)bicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound NameN-(2-pyrrolidin-2-ylcyclopentyl)bicyclo[2.2.1]heptan-2-amine
PubChem CID79544366
Molecular FormulaC16H28N2
Molecular Weight248.41 g/mol
Exact Mass248.23
IUPAC NameN-(2-pyrrolidin-2-ylcyclopentyl)bicyclo[2.2.1]heptan-2-amine
SMILESC1CNC(C2CCCC2NC2CC3CCC2C3)C1
InChIInChI=1S/C16H28N2/c1-3-13(14-5-2-8-17-14)15(4-1)18-16-10-11-6-7-12(16)9-11/h11-18H,1-10H2
InChIKeyZSPWERLSAVTROQ-UHFFFAOYSA-N
XLogP2.69
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.41
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylcyclopropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544805
2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine
CID 79545248
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 79539590
2-methyl-N-(2-piperidin-2-ylcyclohexyl)cyclohexan-1-amine
CID 79553482
1-N-(2-pyrrolidin-2-ylcyclopentyl)cyclohexane-1,3-diamine
CID 128748620
N-(2-pyrrolidin-2-ylcyclohexyl)-1-azabicyclo[2.2.2]octan-3-amine
CID 79539262
3-[(2-piperidin-2-ylcyclohexyl)amino]cyclobutan-1-ol
CID 79552583
N-(2-pyrrolidin-2-ylcyclopentyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 79536385
3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine
CID 79544598
N-(3-methylcyclopentyl)-2-pyrrolidin-2-ylcyclohexan-1-amine
CID 114543913
[2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]methanol
CID 106359616
3-[(2-pyrrolidin-2-ylcyclopentyl)amino]piperidin-2-one
CID 79543600

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-2-ylcyclopentyl)bicyclo[2.2.1]heptan-2-amine?
The IUPAC name of N-(2-pyrrolidin-2-ylcyclopentyl)bicyclo[2.2.1]heptan-2-amine (CID 79544366) is N-(2-pyrrolidin-2-ylcyclopentyl)bicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for N-(2-pyrrolidin-2-ylcyclopentyl)bicyclo[2.2.1]heptan-2-amine?
The canonical SMILES for N-(2-pyrrolidin-2-ylcyclopentyl)bicyclo[2.2.1]heptan-2-amine is C1CNC(C2CCCC2NC2CC3CCC2C3)C1.
What is the InChIKey of N-(2-pyrrolidin-2-ylcyclopentyl)bicyclo[2.2.1]heptan-2-amine?
The InChIKey is ZSPWERLSAVTROQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2/c1-3-13(14-5-2-8-17-14)15(4-1)18-16-10-11-6-7-12(16)9-11/h11-18H,1-10H2.
What are the key properties of N-(2-pyrrolidin-2-ylcyclopentyl)bicyclo[2.2.1]heptan-2-amine?
N-(2-pyrrolidin-2-ylcyclopentyl)bicyclo[2.2.1]heptan-2-amine has a molecular weight of 248.41 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-2-ylcyclopentyl)bicyclo[2.2.1]heptan-2-amine is sourced from PubChem (CID 79544366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).