[(2R)-spiro[2.4]heptan-2-yl]methanamine

C8H15N — CID 94557824

IUPAC[(2R)-spiro[2.4]heptan-2-yl]methanamine
SMILESNC[C@@H]1CC12CCCC2
InChIInChI=1S/C8H15N/c9-6-7-5-8(7)3-1-2-4-8/h7H,1-6,9H2/t7-/m0/s1
InChIKeyFEUVZPJFYFFTFV-ZETCQYMHSA-N
MW125.22 g/mol
LogP1.53
Rot. Bonds1

About [(2R)-spiro[2.4]heptan-2-yl]methanamine

[(2R)-spiro[2.4]heptan-2-yl]methanamine (PubChem CID 94557824) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is [(2R)-spiro[2.4]heptan-2-yl]methanamine.

Molecular Properties

Compound Name[(2R)-spiro[2.4]heptan-2-yl]methanamine
PubChem CID94557824
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Name[(2R)-spiro[2.4]heptan-2-yl]methanamine
SMILESNC[C@@H]1CC12CCCC2
InChIInChI=1S/C8H15N/c9-6-7-5-8(7)3-1-2-4-8/h7H,1-6,9H2/t7-/m0/s1
InChIKeyFEUVZPJFYFFTFV-ZETCQYMHSA-N
XLogP1.53
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [(2R)-spiro[2.4]heptan-2-yl]methanamine 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

7-thiaspiro[2.6]nonan-2-ylmethanamine
CID 83827269
(2R)-2-ethylspiro[2.4]heptane
CID 147630807
(6-propan-2-ylspiro[2.5]octan-2-yl)methanamine
CID 62707779
(7-methoxyspiro[2.5]octan-2-yl)methanamine
CID 106874327
3-oxaspiro[5.5]undecan-11-ylmethanamine
CID 83906798
[(2R)-spiro[2.5]octan-2-yl]methanol
CID 129372228
(2R)-spiro[2.3]hexan-2-amine
CID 124508890
spiro[2.3]hexan-2-amine
CID 55289803
[7-(2-methylpropyl)spiro[2.5]octan-2-yl]methanamine
CID 107430357
5-thiaspiro[2.4]heptan-2-ylmethanamine
CID 62704560
[(2R,3S)-5-oxaspiro[2.4]heptan-2-yl]methanamine
CID 124508591
spiro[3.3]heptan-3-ylmethanamine;hydrochloride
CID 139026678

Frequently Asked Questions

What is the IUPAC name of [(2R)-spiro[2.4]heptan-2-yl]methanamine?
The IUPAC name of [(2R)-spiro[2.4]heptan-2-yl]methanamine (CID 94557824) is [(2R)-spiro[2.4]heptan-2-yl]methanamine.
What is the SMILES notation for [(2R)-spiro[2.4]heptan-2-yl]methanamine?
The canonical SMILES for [(2R)-spiro[2.4]heptan-2-yl]methanamine is NC[C@@H]1CC12CCCC2.
What is the InChIKey of [(2R)-spiro[2.4]heptan-2-yl]methanamine?
The InChIKey is FEUVZPJFYFFTFV-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H15N/c9-6-7-5-8(7)3-1-2-4-8/h7H,1-6,9H2/t7-/m0/s1.
What are the key properties of [(2R)-spiro[2.4]heptan-2-yl]methanamine?
[(2R)-spiro[2.4]heptan-2-yl]methanamine has a molecular weight of 125.22 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-spiro[2.4]heptan-2-yl]methanamine is sourced from PubChem (CID 94557824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).