(1-cyclopentylpiperidin-1-ium-4-yl)azanium

C10H22N2+2 — CID 7183175

IUPAC(1-cyclopentylpiperidin-1-ium-4-yl)azanium
SMILES[NH3+]C1CC[NH+](C2CCCC2)CC1
InChIInChI=1S/C10H20N2/c11-9-5-7-12(8-6-9)10-3-1-2-4-10/h9-10H,1-8,11H2/p+2
InChIKeyHJJXAKRPWXVQGP-UHFFFAOYSA-P
MW170.30 g/mol
LogP-0.78
Rot. Bonds1

About (1-cyclopentylpiperidin-1-ium-4-yl)azanium

(1-cyclopentylpiperidin-1-ium-4-yl)azanium (PubChem CID 7183175) has the molecular formula C10H22N2+2 and a molecular weight of 170.30 g/mol. Its IUPAC name is (1-cyclopentylpiperidin-1-ium-4-yl)azanium.

Molecular Properties

Compound Name(1-cyclopentylpiperidin-1-ium-4-yl)azanium
PubChem CID7183175
Molecular FormulaC10H22N2+2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name(1-cyclopentylpiperidin-1-ium-4-yl)azanium
SMILES[NH3+]C1CC[NH+](C2CCCC2)CC1
InChIInChI=1S/C10H20N2/c11-9-5-7-12(8-6-9)10-3-1-2-4-10/h9-10H,1-8,11H2/p+2
InChIKeyHJJXAKRPWXVQGP-UHFFFAOYSA-P
XLogP-0.78
TPSA32.08 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 5-0.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

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Related Compounds

1,4-dicyclohexylpiperazine-1,4-diium
CID 4743451
1-cyclooctyl-4-methylpiperazine-1,4-diium
CID 6938601
(1-methylpiperidin-1-ium-4-yl)azanium
CID 6991936
2-methyl-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium
CID 3758594
1-cyclooctyl-4-ethylsulfonylpiperazin-1-ium
CID 4745813
aminoazanium;cyclohexylazanium
CID 21317022
cyclopropylazanium dichloride
CID 173255049
1-benzyl-4-cyclopentylpiperazine-1,4-diium
CID 7108959
1-(2-adamantyl)-4-cycloheptylpiperazine-1,4-diium
CID 6981620
1-cyclopentyl-4-(pyridin-1-ium-4-ylmethyl)piperazine-1,4-diium
CID 4742397
1-[(1R,3R)-3-methylcyclohexyl]-4-piperidin-1-ium-1-ylpiperidin-1-ium
CID 7410064
2-methyl-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium perchlorate
CID 44887480

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentylpiperidin-1-ium-4-yl)azanium?
The IUPAC name of (1-cyclopentylpiperidin-1-ium-4-yl)azanium (CID 7183175) is (1-cyclopentylpiperidin-1-ium-4-yl)azanium.
What is the SMILES notation for (1-cyclopentylpiperidin-1-ium-4-yl)azanium?
The canonical SMILES for (1-cyclopentylpiperidin-1-ium-4-yl)azanium is [NH3+]C1CC[NH+](C2CCCC2)CC1.
What is the InChIKey of (1-cyclopentylpiperidin-1-ium-4-yl)azanium?
The InChIKey is HJJXAKRPWXVQGP-UHFFFAOYSA-P. The full InChI is InChI=1S/C10H20N2/c11-9-5-7-12(8-6-9)10-3-1-2-4-10/h9-10H,1-8,11H2/p+2.
What are the key properties of (1-cyclopentylpiperidin-1-ium-4-yl)azanium?
(1-cyclopentylpiperidin-1-ium-4-yl)azanium has a molecular weight of 170.30 g/mol, XLogP of -0.78, 1 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentylpiperidin-1-ium-4-yl)azanium is sourced from PubChem (CID 7183175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).