2-azaspiro[4.5]decane;hydrochloride

C9H18ClN — CID 45074012

IUPAC2-azaspiro[4.5]decane;hydrochloride
SMILESC1CCC2(CC1)CCNC2.Cl
InChIInChI=1S/C9H17N.ClH/c1-2-4-9(5-3-1)6-7-10-8-9;/h10H,1-8H2;1H
InChIKeyNRUFBXPWDNPPRX-UHFFFAOYSA-N
MW175.70 g/mol
LogP2.35
Rot. Bonds

About 2-azaspiro[4.5]decane;hydrochloride

2-azaspiro[4.5]decane;hydrochloride (PubChem CID 45074012) has the molecular formula C9H18ClN and a molecular weight of 175.70 g/mol. Its IUPAC name is 2-azaspiro[4.5]decane;hydrochloride.

Molecular Properties

Compound Name2-azaspiro[4.5]decane;hydrochloride
PubChem CID45074012
Molecular FormulaC9H18ClN
Molecular Weight175.70 g/mol
Exact Mass175.11
IUPAC Name2-azaspiro[4.5]decane;hydrochloride
SMILESC1CCC2(CC1)CCNC2.Cl
InChIInChI=1S/C9H17N.ClH/c1-2-4-9(5-3-1)6-7-10-8-9;/h10H,1-8H2;1H
InChIKeyNRUFBXPWDNPPRX-UHFFFAOYSA-N
XLogP2.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.70
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-azaspiro[4.5]decane;hydrochloride?
The IUPAC name of 2-azaspiro[4.5]decane;hydrochloride (CID 45074012) is 2-azaspiro[4.5]decane;hydrochloride.
What is the SMILES notation for 2-azaspiro[4.5]decane;hydrochloride?
The canonical SMILES for 2-azaspiro[4.5]decane;hydrochloride is C1CCC2(CC1)CCNC2.Cl.
What is the InChIKey of 2-azaspiro[4.5]decane;hydrochloride?
The InChIKey is NRUFBXPWDNPPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N.ClH/c1-2-4-9(5-3-1)6-7-10-8-9;/h10H,1-8H2;1H.
What are the key properties of 2-azaspiro[4.5]decane;hydrochloride?
2-azaspiro[4.5]decane;hydrochloride has a molecular weight of 175.70 g/mol, XLogP of 2.35, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azaspiro[4.5]decane;hydrochloride is sourced from PubChem (CID 45074012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).