(2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine

C9H18N2 — CID 122669538

IUPAC(2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine
SMILESC[C@@H](N)CN1CCC2(CC2)C1
InChIInChI=1S/C9H18N2/c1-8(10)6-11-5-4-9(7-11)2-3-9/h8H,2-7,10H2,1H3/t8-/m1/s1
InChIKeyRMOSNGQFJIRXPX-MRVPVSSYSA-N
MW154.26 g/mol
LogP0.82
Rot. Bonds2

About (2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine

(2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine (PubChem CID 122669538) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is (2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine.

Molecular Properties

Compound Name(2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine
PubChem CID122669538
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name(2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine
SMILESC[C@@H](N)CN1CCC2(CC2)C1
InChIInChI=1S/C9H18N2/c1-8(10)6-11-5-4-9(7-11)2-3-9/h8H,2-7,10H2,1H3/t8-/m1/s1
InChIKeyRMOSNGQFJIRXPX-MRVPVSSYSA-N
XLogP0.82
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine
CID 122669550
(2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine
CID 130516410
(2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine
CID 122669555
(2S)-1-(3,3-difluoropyrrolidin-1-yl)propan-2-amine
CID 131212587
2,8-bis(2-methylpropyl)-2,8-diazaspiro[4.5]decane
CID 129193421
1-(2-azaspiro[3.3]heptan-2-yl)propan-2-amine
CID 79678743
(2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-amine
CID 103934688
1-(5-azaspiro[2.4]heptan-5-yl)ethanamine
CID 178155923
2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide
CID 130804299
5-(3-propan-2-yloxypropyl)-5-azaspiro[2.4]heptane
CID 129270208
7-(2,2-dimethylpropyl)-2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonane
CID 159552741
7-(azetidin-3-ylmethyl)-2-(2-methylpropyl)-2,7-diazaspiro[4.4]nonane
CID 170063822

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine?
The IUPAC name of (2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine (CID 122669538) is (2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine.
What is the SMILES notation for (2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine?
The canonical SMILES for (2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine is C[C@@H](N)CN1CCC2(CC2)C1.
What is the InChIKey of (2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine?
The InChIKey is RMOSNGQFJIRXPX-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H18N2/c1-8(10)6-11-5-4-9(7-11)2-3-9/h8H,2-7,10H2,1H3/t8-/m1/s1.
What are the key properties of (2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine?
(2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine has a molecular weight of 154.26 g/mol, XLogP of 0.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine is sourced from PubChem (CID 122669538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).