spiro[3.5]nonan-7-ylmethanamine

C10H19N — CID 50998994

IUPACspiro[3.5]nonan-7-ylmethanamine
SMILESNCC1CCC2(CCC2)CC1
InChIInChI=1S/C10H19N/c11-8-9-2-6-10(7-3-9)4-1-5-10/h9H,1-8,11H2
InChIKeyOPYDFKJFDKKDIO-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.31
Rot. Bonds1

About spiro[3.5]nonan-7-ylmethanamine

spiro[3.5]nonan-7-ylmethanamine (PubChem CID 50998994) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is spiro[3.5]nonan-7-ylmethanamine.

Molecular Properties

Compound Namespiro[3.5]nonan-7-ylmethanamine
PubChem CID50998994
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Namespiro[3.5]nonan-7-ylmethanamine
SMILESNCC1CCC2(CCC2)CC1
InChIInChI=1S/C10H19N/c11-8-9-2-6-10(7-3-9)4-1-5-10/h9H,1-8,11H2
InChIKeyOPYDFKJFDKKDIO-UHFFFAOYSA-N
XLogP2.31
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Bicyclo[3.1.1]heptane-2-methanamine, 6,6-dimethyl-, (1R,2S,5R)-rel-
CID 12732837
5-Cyclohexyl-pentylamine
CID 18790215
[(6,6-Dimethylbicyclo[3.1.1]hept-2-yl)methyl]amine
CID 315165
Myrtanylamine, cis-(-)-
CID 11194443
Bicyclo(3.1.1)heptane-3-methanamine, 2,6,6-trimethyl-
CID 106576
(Spiro(5.5)undecan-3-yl)methanamine
CID 56639660
1-Cyclohexyl-2,2-dimethylpropan-1-amine
CID 13739369
1,4-Cyclohexanedimethanamine, 1-ethyl-
CID 103235
cis-Myrtanylamine
CID 12732836
2-Cyclohexyl-2-methylpropan-1-amine
CID 19776368
3,3-Dimethylcyclohexanemethanamine
CID 22484455
2,2-Dimethylcyclohexanemethanamine
CID 22484483

Frequently Asked Questions

What is the IUPAC name of spiro[3.5]nonan-7-ylmethanamine?
The IUPAC name of spiro[3.5]nonan-7-ylmethanamine (CID 50998994) is spiro[3.5]nonan-7-ylmethanamine.
What is the SMILES notation for spiro[3.5]nonan-7-ylmethanamine?
The canonical SMILES for spiro[3.5]nonan-7-ylmethanamine is NCC1CCC2(CCC2)CC1.
What is the InChIKey of spiro[3.5]nonan-7-ylmethanamine?
The InChIKey is OPYDFKJFDKKDIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c11-8-9-2-6-10(7-3-9)4-1-5-10/h9H,1-8,11H2.
What are the key properties of spiro[3.5]nonan-7-ylmethanamine?
spiro[3.5]nonan-7-ylmethanamine has a molecular weight of 153.27 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[3.5]nonan-7-ylmethanamine is sourced from PubChem (CID 50998994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).