(2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine

C12H24N2 — CID 130516410

IUPAC(2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine
SMILESC[C@H](N)CN1CCC2(CCCCC2)C1
InChIInChI=1S/C12H24N2/c1-11(13)9-14-8-7-12(10-14)5-3-2-4-6-12/h11H,2-10,13H2,1H3/t11-/m0/s1
InChIKeyOMQVNJLSANXEGD-NSHDSACASA-N
MW196.34 g/mol
LogP1.99
Rot. Bonds2

About (2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine

(2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine (PubChem CID 130516410) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is (2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine.

Molecular Properties

Compound Name(2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine
PubChem CID130516410
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name(2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine
SMILESC[C@H](N)CN1CCC2(CCCCC2)C1
InChIInChI=1S/C12H24N2/c1-11(13)9-14-8-7-12(10-14)5-3-2-4-6-12/h11H,2-10,13H2,1H3/t11-/m0/s1
InChIKeyOMQVNJLSANXEGD-NSHDSACASA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.99
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
1-(2-azaspiro[3.3]heptan-2-yl)propan-2-amine
CID 79678743
(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
(2R)-1-(3,3-dimethylpiperidin-1-yl)propan-2-amine
CID 103934688
2-(2-azaspiro[4.5]decan-2-ylmethyl)pentane-1-thiol
CID 114279629
1-(8-azaspiro[4.5]decan-8-yl)butan-2-amine
CID 63160833
1-(3-azaspiro[5.5]undecan-3-yl)pentan-2-amine
CID 62938096
3-(3-bromo-2-methylpropyl)-3-azaspiro[5.5]undecane
CID 64994761
ethyl 3-(2-azaspiro[4.4]nonan-2-yl)-2-(ethylamino)propanoate
CID 114279506

Frequently Asked Questions

What is the IUPAC name of (2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine?
The IUPAC name of (2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine (CID 130516410) is (2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine.
What is the SMILES notation for (2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine?
The canonical SMILES for (2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine is C[C@H](N)CN1CCC2(CCCCC2)C1.
What is the InChIKey of (2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine?
The InChIKey is OMQVNJLSANXEGD-NSHDSACASA-N. The full InChI is InChI=1S/C12H24N2/c1-11(13)9-14-8-7-12(10-14)5-3-2-4-6-12/h11H,2-10,13H2,1H3/t11-/m0/s1.
What are the key properties of (2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine?
(2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine has a molecular weight of 196.34 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-(2-azaspiro[4.5]decan-2-yl)propan-2-amine is sourced from PubChem (CID 130516410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).