N,1-dimethyl-2-azaspiro[4.6]undecan-2-amine

C12H24N2 — CID 166869373

IUPACN,1-dimethyl-2-azaspiro[4.6]undecan-2-amine
SMILESCNN1CCC2(CCCCCC2)C1C
InChIInChI=1S/C12H24N2/c1-11-12(9-10-14(11)13-2)7-5-3-4-6-8-12/h11,13H,3-10H2,1-2H3
InChIKeyHCOIHDQWOYBOFE-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.56
Rot. Bonds1

About N,1-dimethyl-2-azaspiro[4.6]undecan-2-amine

N,1-dimethyl-2-azaspiro[4.6]undecan-2-amine (PubChem CID 166869373) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N,1-dimethyl-2-azaspiro[4.6]undecan-2-amine.

Molecular Properties

Compound NameN,1-dimethyl-2-azaspiro[4.6]undecan-2-amine
PubChem CID166869373
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN,1-dimethyl-2-azaspiro[4.6]undecan-2-amine
SMILESCNN1CCC2(CCCCCC2)C1C
InChIInChI=1S/C12H24N2/c1-11-12(9-10-14(11)13-2)7-5-3-4-6-8-12/h11,13H,3-10H2,1-2H3
InChIKeyHCOIHDQWOYBOFE-UHFFFAOYSA-N
XLogP2.56
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-2-azaspiro[4.6]undecan-2-amine?
The IUPAC name of N,1-dimethyl-2-azaspiro[4.6]undecan-2-amine (CID 166869373) is N,1-dimethyl-2-azaspiro[4.6]undecan-2-amine.
What is the SMILES notation for N,1-dimethyl-2-azaspiro[4.6]undecan-2-amine?
The canonical SMILES for N,1-dimethyl-2-azaspiro[4.6]undecan-2-amine is CNN1CCC2(CCCCCC2)C1C.
What is the InChIKey of N,1-dimethyl-2-azaspiro[4.6]undecan-2-amine?
The InChIKey is HCOIHDQWOYBOFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-11-12(9-10-14(11)13-2)7-5-3-4-6-8-12/h11,13H,3-10H2,1-2H3.
What are the key properties of N,1-dimethyl-2-azaspiro[4.6]undecan-2-amine?
N,1-dimethyl-2-azaspiro[4.6]undecan-2-amine has a molecular weight of 196.34 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-2-azaspiro[4.6]undecan-2-amine is sourced from PubChem (CID 166869373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).