N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine

C19H34N2 — CID 79539590

IUPACN-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine
SMILESCC(NC1CCCC1C1CCCCN1)C1CC2CCC1C2
InChIInChI=1S/C19H34N2/c1-13(17-12-14-8-9-15(17)11-14)21-19-7-4-5-16(19)18-6-2-3-10-20-18/h13-21H,2-12H2,1H3
InChIKeySVFKYLQTAPDFQK-UHFFFAOYSA-N
MW290.50 g/mol
LogP3.71
Rot. Bonds4

About N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine (PubChem CID 79539590) has the molecular formula C19H34N2 and a molecular weight of 290.50 g/mol. Its IUPAC name is N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine
PubChem CID79539590
Molecular FormulaC19H34N2
Molecular Weight290.50 g/mol
Exact Mass290.27
IUPAC NameN-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine
SMILESCC(NC1CCCC1C1CCCCN1)C1CC2CCC1C2
InChIInChI=1S/C19H34N2/c1-13(17-12-14-8-9-15(17)11-14)21-19-7-4-5-16(19)18-6-2-3-10-20-18/h13-21H,2-12H2,1H3
InChIKeySVFKYLQTAPDFQK-UHFFFAOYSA-N
XLogP3.71
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.50
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R)-1-cyclohexylethyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 81384136
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-tert-butylcyclohexan-1-amine
CID 43082314
N-[(1R)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]cyclobutanamine
CID 98119580
(2S)-3-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]butan-1-ol
CID 79544884
1-N,1-N-dimethyl-2-N-(2-piperidin-2-ylcyclopentyl)propane-1,2-diamine
CID 82939086
N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544832
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-1-piperidin-2-ylpropan-2-amine
CID 79549597
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]-3-cyclopropylcyclohexan-1-amine
CID 64594055
N-(4-methylpent-1-yn-3-yl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 114202020
N-hexan-3-yl-2-piperidin-2-ylcyclohexan-1-amine
CID 79553740

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine?
The IUPAC name of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine (CID 79539590) is N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine.
What is the SMILES notation for N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine?
The canonical SMILES for N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine is CC(NC1CCCC1C1CCCCN1)C1CC2CCC1C2.
What is the InChIKey of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine?
The InChIKey is SVFKYLQTAPDFQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2/c1-13(17-12-14-8-9-15(17)11-14)21-19-7-4-5-16(19)18-6-2-3-10-20-18/h13-21H,2-12H2,1H3.
What are the key properties of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine?
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine has a molecular weight of 290.50 g/mol, XLogP of 3.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine is sourced from PubChem (CID 79539590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).