3-piperidin-1-ylbicyclo[1.1.1]pentan-1-amine

C10H18N2 — CID 122237302

IUPAC3-piperidin-1-ylbicyclo[1.1.1]pentan-1-amine
SMILESNC12CC(N3CCCCC3)(C1)C2
InChIInChI=1S/C10H18N2/c11-9-6-10(7-9,8-9)12-4-2-1-3-5-12/h1-8,11H2
InChIKeySENPKXXJHHMQKQ-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.11
Rot. Bonds1

About 3-piperidin-1-ylbicyclo[1.1.1]pentan-1-amine

3-piperidin-1-ylbicyclo[1.1.1]pentan-1-amine (PubChem CID 122237302) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 3-piperidin-1-ylbicyclo[1.1.1]pentan-1-amine.

Molecular Properties

Compound Name3-piperidin-1-ylbicyclo[1.1.1]pentan-1-amine
PubChem CID122237302
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name3-piperidin-1-ylbicyclo[1.1.1]pentan-1-amine
SMILESNC12CC(N3CCCCC3)(C1)C2
InChIInChI=1S/C10H18N2/c11-9-6-10(7-9,8-9)12-4-2-1-3-5-12/h1-8,11H2
InChIKeySENPKXXJHHMQKQ-UHFFFAOYSA-N
XLogP1.11
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(Piperidin-1-yl)methyl]cyclobutan-1-amine
CID 81168231
3-(Piperidin-1-yl)bicyclo(1.1.1)pentan-1-amine dihydrochloride
CID 163342165
1-Cyclobutyl-4-(fluoromethyl)piperidin-4-amine
CID 115017151
1-[2-(4-Fluoropiperidin-1-yl)ethyl]cyclobutan-1-amine
CID 164659492
1-(Cyclobutylmethyl)piperidin-4-amine
CID 20395858
1-(2-Piperidin-1-ylethyl)cyclobutan-1-amine
CID 22969346
4-Ethyl-1-methylpiperidin-4-amine
CID 28283116
N,N-di(cyclobutyl)piperidin-4-amine
CID 54132608
1-Tert-butyl-4-methylpiperidin-4-amine
CID 58745582
1-Ethyl-4-methylpiperidin-4-amine
CID 59535387
2-Methyl-4-(1-methylpiperidin-1-ium-1-yl)butan-2-amine
CID 60134472
2-Methyl-4-(piperidin-1-yl)butan-2-amine
CID 64679077

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-1-ylbicyclo[1.1.1]pentan-1-amine?
The IUPAC name of 3-piperidin-1-ylbicyclo[1.1.1]pentan-1-amine (CID 122237302) is 3-piperidin-1-ylbicyclo[1.1.1]pentan-1-amine.
What is the SMILES notation for 3-piperidin-1-ylbicyclo[1.1.1]pentan-1-amine?
The canonical SMILES for 3-piperidin-1-ylbicyclo[1.1.1]pentan-1-amine is NC12CC(N3CCCCC3)(C1)C2.
What is the InChIKey of 3-piperidin-1-ylbicyclo[1.1.1]pentan-1-amine?
The InChIKey is SENPKXXJHHMQKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c11-9-6-10(7-9,8-9)12-4-2-1-3-5-12/h1-8,11H2.
What are the key properties of 3-piperidin-1-ylbicyclo[1.1.1]pentan-1-amine?
3-piperidin-1-ylbicyclo[1.1.1]pentan-1-amine has a molecular weight of 166.27 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-1-ylbicyclo[1.1.1]pentan-1-amine is sourced from PubChem (CID 122237302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).