(2S)-3-hydroxy-2-(5-methyl-2,5-diazaspiro[3.4]octan-2-yl)propanamide

C10H19N3O2 — CID 139371304

IUPAC(2S)-3-hydroxy-2-(5-methyl-2,5-diazaspiro[3.4]octan-2-yl)propanamide
SMILESCN1CCCC12CN([C@@H](CO)C(N)=O)C2
InChIInChI=1S/C10H19N3O2/c1-12-4-2-3-10(12)6-13(7-10)8(5-14)9(11)15/h8,14H,2-7H2,1H3,(H2,11,15)/t8-/m0/s1
InChIKeyXRTVECWTAJSTRX-QMMMGPOBSA-N
MW213.28 g/mol
LogP-1.39
Rot. Bonds3

About (2S)-3-hydroxy-2-(5-methyl-2,5-diazaspiro[3.4]octan-2-yl)propanamide

(2S)-3-hydroxy-2-(5-methyl-2,5-diazaspiro[3.4]octan-2-yl)propanamide (PubChem CID 139371304) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is (2S)-3-hydroxy-2-(5-methyl-2,5-diazaspiro[3.4]octan-2-yl)propanamide.

Molecular Properties

Compound Name(2S)-3-hydroxy-2-(5-methyl-2,5-diazaspiro[3.4]octan-2-yl)propanamide
PubChem CID139371304
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name(2S)-3-hydroxy-2-(5-methyl-2,5-diazaspiro[3.4]octan-2-yl)propanamide
SMILESCN1CCCC12CN([C@@H](CO)C(N)=O)C2
InChIInChI=1S/C10H19N3O2/c1-12-4-2-3-10(12)6-13(7-10)8(5-14)9(11)15/h8,14H,2-7H2,1H3,(H2,11,15)/t8-/m0/s1
InChIKeyXRTVECWTAJSTRX-QMMMGPOBSA-N
XLogP-1.39
TPSA69.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-1.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(5-methylsulfonyl-2,5-diazaspiro[3.4]octan-2-yl)butanamide
CID 139379643
(2S)-2-(2,5-diazaspiro[3.4]octan-2-yl)-3-hydroxypropanamide
CID 139370883
1-(5-methyl-2,5-diazaspiro[3.4]octan-2-yl)ethanone
CID 166543592
2,5-dimethyl-2,5-diazaspiro[3.4]octane
CID 59187037
2-(3-hydroxy-3-methylpiperidin-1-yl)butanamide
CID 115874209
1-(1-methyl-1,8-diazaspiro[4.5]decan-8-yl)ethanone
CID 167748233
2-methoxy-1-(1-methyl-1,8-diazaspiro[4.5]decan-8-yl)ethanone
CID 127763978
8-propan-2-yl-1,8-diazaspiro[3.5]nonane-1-carboxamide
CID 170571730
2-(8-azaspiro[4.5]decan-8-yl)butanamide
CID 63159383
1,2,3,3-tetramethylpiperidine-2-carboxamide
CID 175521900
2-(3-azaspiro[5.5]undecan-3-yl)butanamide
CID 62921660
2-(3-amino-1-methylpiperidin-3-yl)acetamide
CID 83682898

Frequently Asked Questions

What is the IUPAC name of (2S)-3-hydroxy-2-(5-methyl-2,5-diazaspiro[3.4]octan-2-yl)propanamide?
The IUPAC name of (2S)-3-hydroxy-2-(5-methyl-2,5-diazaspiro[3.4]octan-2-yl)propanamide (CID 139371304) is (2S)-3-hydroxy-2-(5-methyl-2,5-diazaspiro[3.4]octan-2-yl)propanamide.
What is the SMILES notation for (2S)-3-hydroxy-2-(5-methyl-2,5-diazaspiro[3.4]octan-2-yl)propanamide?
The canonical SMILES for (2S)-3-hydroxy-2-(5-methyl-2,5-diazaspiro[3.4]octan-2-yl)propanamide is CN1CCCC12CN([C@@H](CO)C(N)=O)C2.
What is the InChIKey of (2S)-3-hydroxy-2-(5-methyl-2,5-diazaspiro[3.4]octan-2-yl)propanamide?
The InChIKey is XRTVECWTAJSTRX-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-12-4-2-3-10(12)6-13(7-10)8(5-14)9(11)15/h8,14H,2-7H2,1H3,(H2,11,15)/t8-/m0/s1.
What are the key properties of (2S)-3-hydroxy-2-(5-methyl-2,5-diazaspiro[3.4]octan-2-yl)propanamide?
(2S)-3-hydroxy-2-(5-methyl-2,5-diazaspiro[3.4]octan-2-yl)propanamide has a molecular weight of 213.28 g/mol, XLogP of -1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-3-hydroxy-2-(5-methyl-2,5-diazaspiro[3.4]octan-2-yl)propanamide is sourced from PubChem (CID 139371304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).