(2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine

C10H20N2 — CID 122669555

IUPAC(2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine
SMILESC[C@@H](N)CN1CCC2(CC1)CC2
InChIInChI=1S/C10H20N2/c1-9(11)8-12-6-4-10(2-3-10)5-7-12/h9H,2-8,11H2,1H3/t9-/m1/s1
InChIKeyDVYMWVAGOXFKDU-SECBINFHSA-N
MW168.28 g/mol
LogP1.21
Rot. Bonds2

About (2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine

(2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine (PubChem CID 122669555) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine.

Molecular Properties

Compound Name(2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine
PubChem CID122669555
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine
SMILESC[C@@H](N)CN1CCC2(CC1)CC2
InChIInChI=1S/C10H20N2/c1-9(11)8-12-6-4-10(2-3-10)5-7-12/h9H,2-8,11H2,1H3/t9-/m1/s1
InChIKeyDVYMWVAGOXFKDU-SECBINFHSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine
CID 122669538
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
(2S)-1-(3,3-difluoropyrrolidin-1-yl)propan-2-amine
CID 131212587
1-(2-azaspiro[3.3]heptan-2-yl)propan-2-amine
CID 79678743
1-(8-azaspiro[4.5]decan-8-yl)butan-2-amine
CID 63160833
1-(8-azaspiro[4.5]decan-8-yl)pentan-2-amine
CID 63160786
4-(8-azaspiro[4.5]decan-8-yl)-3-methylbutan-1-amine
CID 80544143
3-(2-methylbutyl)-9-(2-methylpropyl)-3,9-diazaspiro[5.5]undecane
CID 156860444
2,8-bis(2-methylpropyl)-2,8-diazaspiro[4.5]decane
CID 129193421
1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine
CID 62938096
1-(8-azaspiro[4.5]decan-8-yl)-3-methoxypropan-2-amine
CID 81100930

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine?
The IUPAC name of (2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine (CID 122669555) is (2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine.
What is the SMILES notation for (2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine?
The canonical SMILES for (2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine is C[C@@H](N)CN1CCC2(CC1)CC2.
What is the InChIKey of (2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine?
The InChIKey is DVYMWVAGOXFKDU-SECBINFHSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(11)8-12-6-4-10(2-3-10)5-7-12/h9H,2-8,11H2,1H3/t9-/m1/s1.
What are the key properties of (2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine?
(2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine has a molecular weight of 168.28 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine is sourced from PubChem (CID 122669555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).