N-cyclopropyl-6-methyl-6-azaspiro[3.5]nonan-9-amine

C12H22N2 — CID 83907757

IUPACN-cyclopropyl-6-methyl-6-azaspiro[3.5]nonan-9-amine
SMILESCN1CCC(NC2CC2)C2(CCC2)C1
InChIInChI=1S/C12H22N2/c1-14-8-5-11(13-10-3-4-10)12(9-14)6-2-7-12/h10-11,13H,2-9H2,1H3
InChIKeyMFIPNFZEMBUANO-UHFFFAOYSA-N
MW194.32 g/mol
LogP1.61
Rot. Bonds2

About N-cyclopropyl-6-methyl-6-azaspiro[3.5]nonan-9-amine

N-cyclopropyl-6-methyl-6-azaspiro[3.5]nonan-9-amine (PubChem CID 83907757) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is N-cyclopropyl-6-methyl-6-azaspiro[3.5]nonan-9-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-methyl-6-azaspiro[3.5]nonan-9-amine
PubChem CID83907757
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC NameN-cyclopropyl-6-methyl-6-azaspiro[3.5]nonan-9-amine
SMILESCN1CCC(NC2CC2)C2(CCC2)C1
InChIInChI=1S/C12H22N2/c1-14-8-5-11(13-10-3-4-10)12(9-14)6-2-7-12/h10-11,13H,2-9H2,1H3
InChIKeyMFIPNFZEMBUANO-UHFFFAOYSA-N
XLogP1.61
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-methyl-6-azaspiro[3.5]nonan-9-amine?
The IUPAC name of N-cyclopropyl-6-methyl-6-azaspiro[3.5]nonan-9-amine (CID 83907757) is N-cyclopropyl-6-methyl-6-azaspiro[3.5]nonan-9-amine.
What is the SMILES notation for N-cyclopropyl-6-methyl-6-azaspiro[3.5]nonan-9-amine?
The canonical SMILES for N-cyclopropyl-6-methyl-6-azaspiro[3.5]nonan-9-amine is CN1CCC(NC2CC2)C2(CCC2)C1.
What is the InChIKey of N-cyclopropyl-6-methyl-6-azaspiro[3.5]nonan-9-amine?
The InChIKey is MFIPNFZEMBUANO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-14-8-5-11(13-10-3-4-10)12(9-14)6-2-7-12/h10-11,13H,2-9H2,1H3.
What are the key properties of N-cyclopropyl-6-methyl-6-azaspiro[3.5]nonan-9-amine?
N-cyclopropyl-6-methyl-6-azaspiro[3.5]nonan-9-amine has a molecular weight of 194.32 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-methyl-6-azaspiro[3.5]nonan-9-amine is sourced from PubChem (CID 83907757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).