1-spiro[2.5]octan-2-ylpropan-2-amine

C11H21N — CID 84652874

IUPAC1-spiro[2.5]octan-2-ylpropan-2-amine
SMILESCC(N)CC1CC12CCCCC2
InChIInChI=1S/C11H21N/c1-9(12)7-10-8-11(10)5-3-2-4-6-11/h9-10H,2-8,12H2,1H3
InChIKeyNHOAFZDIDMFPDV-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.69
Rot. Bonds2

About 1-spiro[2.5]octan-2-ylpropan-2-amine

1-spiro[2.5]octan-2-ylpropan-2-amine (PubChem CID 84652874) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 1-spiro[2.5]octan-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-spiro[2.5]octan-2-ylpropan-2-amine
PubChem CID84652874
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name1-spiro[2.5]octan-2-ylpropan-2-amine
SMILESCC(N)CC1CC12CCCCC2
InChIInChI=1S/C11H21N/c1-9(12)7-10-8-11(10)5-3-2-4-6-11/h9-10H,2-8,12H2,1H3
InChIKeyNHOAFZDIDMFPDV-UHFFFAOYSA-N
XLogP2.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-spiro[2.5]octan-2-ylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(6-azaspiro[2.5]octan-2-yl)propan-2-amine
CID 84653194
1-(6-oxaspiro[2.5]octan-2-yl)propan-2-amine
CID 84653555
1-(6-methyl-6-azaspiro[2.5]octan-2-yl)propan-2-amine
CID 84658706
[(2R)-spiro[2.4]heptan-2-yl]methanamine
CID 94557824
(2R)-2-ethylspiro[2.4]heptane
CID 147630807
2-methyl-N-(spiro[2.6]nonan-2-ylmethyl)propan-1-amine
CID 62714784
[(2R)-spiro[2.5]octan-2-yl]methanol
CID 129372228
2-methyl-N-(spiro[2.5]octan-2-ylmethyl)propanamide
CID 162496164
N-(spiro[2.11]tetradecan-2-ylmethyl)ethanamine
CID 63513335
N-(spiro[2.6]nonan-2-ylmethyl)ethanamine
CID 62708350
3-spiro[2.5]octan-2-ylpropanal
CID 84652535
2-(2-methylpropyl)-6-azaspiro[2.5]octane
CID 115013358

Frequently Asked Questions

What is the IUPAC name of 1-spiro[2.5]octan-2-ylpropan-2-amine?
The IUPAC name of 1-spiro[2.5]octan-2-ylpropan-2-amine (CID 84652874) is 1-spiro[2.5]octan-2-ylpropan-2-amine.
What is the SMILES notation for 1-spiro[2.5]octan-2-ylpropan-2-amine?
The canonical SMILES for 1-spiro[2.5]octan-2-ylpropan-2-amine is CC(N)CC1CC12CCCCC2.
What is the InChIKey of 1-spiro[2.5]octan-2-ylpropan-2-amine?
The InChIKey is NHOAFZDIDMFPDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-9(12)7-10-8-11(10)5-3-2-4-6-11/h9-10H,2-8,12H2,1H3.
What are the key properties of 1-spiro[2.5]octan-2-ylpropan-2-amine?
1-spiro[2.5]octan-2-ylpropan-2-amine has a molecular weight of 167.30 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-spiro[2.5]octan-2-ylpropan-2-amine is sourced from PubChem (CID 84652874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).