N-methyl-7-propan-2-yl-7-azaspiro[3.5]nonan-2-amine

C12H24N2 — CID 129246463

IUPACN-methyl-7-propan-2-yl-7-azaspiro[3.5]nonan-2-amine
SMILESCNC1CC2(CCN(C(C)C)CC2)C1
InChIInChI=1S/C12H24N2/c1-10(2)14-6-4-12(5-7-14)8-11(9-12)13-3/h10-11,13H,4-9H2,1-3H3
InChIKeyZNFJFTDMMOPJPS-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds2

About N-methyl-7-propan-2-yl-7-azaspiro[3.5]nonan-2-amine

N-methyl-7-propan-2-yl-7-azaspiro[3.5]nonan-2-amine (PubChem CID 129246463) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-methyl-7-propan-2-yl-7-azaspiro[3.5]nonan-2-amine.

Molecular Properties

Compound NameN-methyl-7-propan-2-yl-7-azaspiro[3.5]nonan-2-amine
PubChem CID129246463
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-methyl-7-propan-2-yl-7-azaspiro[3.5]nonan-2-amine
SMILESCNC1CC2(CCN(C(C)C)CC2)C1
InChIInChI=1S/C12H24N2/c1-10(2)14-6-4-12(5-7-14)8-11(9-12)13-3/h10-11,13H,4-9H2,1-3H3
InChIKeyZNFJFTDMMOPJPS-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-7-propan-2-yl-7-azaspiro[3.5]nonan-2-amine?
The IUPAC name of N-methyl-7-propan-2-yl-7-azaspiro[3.5]nonan-2-amine (CID 129246463) is N-methyl-7-propan-2-yl-7-azaspiro[3.5]nonan-2-amine.
What is the SMILES notation for N-methyl-7-propan-2-yl-7-azaspiro[3.5]nonan-2-amine?
The canonical SMILES for N-methyl-7-propan-2-yl-7-azaspiro[3.5]nonan-2-amine is CNC1CC2(CCN(C(C)C)CC2)C1.
What is the InChIKey of N-methyl-7-propan-2-yl-7-azaspiro[3.5]nonan-2-amine?
The InChIKey is ZNFJFTDMMOPJPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-10(2)14-6-4-12(5-7-14)8-11(9-12)13-3/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N-methyl-7-propan-2-yl-7-azaspiro[3.5]nonan-2-amine?
N-methyl-7-propan-2-yl-7-azaspiro[3.5]nonan-2-amine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-7-propan-2-yl-7-azaspiro[3.5]nonan-2-amine is sourced from PubChem (CID 129246463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).