deuterium monohydride;2-[7-(2-methylpropylamino)-3-oxo-2-azaspiro[3.5]nonan-2-yl]acetamide

C14H27N3O2 — CID 163794028

IUPACdeuterium monohydride;2-[7-(2-methylpropylamino)-3-oxo-2-azaspiro[3.5]nonan-2-yl]acetamide
SMILESCC(C)CNC1CCC2(CC1)CN(CC(N)=O)C2=O.[H][2H]
InChIInChI=1S/C14H25N3O2.H2/c1-10(2)7-16-11-3-5-14(6-4-11)9-17(13(14)19)8-12(15)18;/h10-11,16H,3-9H2,1-2H3,(H2,15,18);1H/i;1+1
InChIKeyMZFRHPBWURACIV-IEOVAKBOSA-N
MW270.40 g/mol
LogP0.73
Rot. Bonds5

About deuterium monohydride;2-[7-(2-methylpropylamino)-3-oxo-2-azaspiro[3.5]nonan-2-yl]acetamide

deuterium monohydride;2-[7-(2-methylpropylamino)-3-oxo-2-azaspiro[3.5]nonan-2-yl]acetamide (PubChem CID 163794028) has the molecular formula C14H27N3O2 and a molecular weight of 270.40 g/mol. Its IUPAC name is deuterium monohydride;2-[7-(2-methylpropylamino)-3-oxo-2-azaspiro[3.5]nonan-2-yl]acetamide.

Molecular Properties

Compound Namedeuterium monohydride;2-[7-(2-methylpropylamino)-3-oxo-2-azaspiro[3.5]nonan-2-yl]acetamide
PubChem CID163794028
Molecular FormulaC14H27N3O2
Molecular Weight270.40 g/mol
Exact Mass270.22
IUPAC Namedeuterium monohydride;2-[7-(2-methylpropylamino)-3-oxo-2-azaspiro[3.5]nonan-2-yl]acetamide
SMILESCC(C)CNC1CCC2(CC1)CN(CC(N)=O)C2=O.[H][2H]
InChIInChI=1S/C14H25N3O2.H2/c1-10(2)7-16-11-3-5-14(6-4-11)9-17(13(14)19)8-12(15)18;/h10-11,16H,3-9H2,1-2H3,(H2,15,18);1H/i;1+1
InChIKeyMZFRHPBWURACIV-IEOVAKBOSA-N
XLogP0.73
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.40
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(7-hydroxy-3-oxo-2-azaspiro[3.5]nonan-2-yl)acetamide
CID 134244276
2-(7-ethyl-3,6-dioxo-2,7-diazaspiro[3.5]nonan-2-yl)acetamide
CID 139382770
2-[5-(2-methylpropanoyl)-3-oxo-2,5-diazaspiro[3.5]nonan-2-yl]acetamide
CID 171080897
methanol;N-(2-methylpropyl)cyclopentanamine
CID 166557930
2-[(3aS,6aR)-3a,6a-dimethyl-4-oxo-1,2,3,6-tetrahydropyrrolo[3,4-c]pyrrol-5-yl]acetamide
CID 155683212
4-(2-methylpropylamino)cyclohexan-1-ol
CID 8024862
4-methyl-2-[(spiro[2.5]octan-6-ylamino)methyl]pentanoic acid
CID 122128027
2-[3-(2-hydroxybutyl)-5-(2-methylpropylamino)piperidin-1-yl]acetamide
CID 83994764
2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide
CID 71244358
ethane;N-(2-methylpropyl)cyclopentanamine
CID 156893756
N-ethyl-4-(2-methylpropylamino)piperidine-1-carboxamide
CID 115903388
4-(2-methylbutylamino)piperidine-1-carboxamide
CID 62692212

Frequently Asked Questions

What is the IUPAC name of deuterium monohydride;2-[7-(2-methylpropylamino)-3-oxo-2-azaspiro[3.5]nonan-2-yl]acetamide?
The IUPAC name of deuterium monohydride;2-[7-(2-methylpropylamino)-3-oxo-2-azaspiro[3.5]nonan-2-yl]acetamide (CID 163794028) is deuterium monohydride;2-[7-(2-methylpropylamino)-3-oxo-2-azaspiro[3.5]nonan-2-yl]acetamide.
What is the SMILES notation for deuterium monohydride;2-[7-(2-methylpropylamino)-3-oxo-2-azaspiro[3.5]nonan-2-yl]acetamide?
The canonical SMILES for deuterium monohydride;2-[7-(2-methylpropylamino)-3-oxo-2-azaspiro[3.5]nonan-2-yl]acetamide is CC(C)CNC1CCC2(CC1)CN(CC(N)=O)C2=O.[H][2H].
What is the InChIKey of deuterium monohydride;2-[7-(2-methylpropylamino)-3-oxo-2-azaspiro[3.5]nonan-2-yl]acetamide?
The InChIKey is MZFRHPBWURACIV-IEOVAKBOSA-N. The full InChI is InChI=1S/C14H25N3O2.H2/c1-10(2)7-16-11-3-5-14(6-4-11)9-17(13(14)19)8-12(15)18;/h10-11,16H,3-9H2,1-2H3,(H2,15,18);1H/i;1+1.
What are the key properties of deuterium monohydride;2-[7-(2-methylpropylamino)-3-oxo-2-azaspiro[3.5]nonan-2-yl]acetamide?
deuterium monohydride;2-[7-(2-methylpropylamino)-3-oxo-2-azaspiro[3.5]nonan-2-yl]acetamide has a molecular weight of 270.40 g/mol, XLogP of 0.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for deuterium monohydride;2-[7-(2-methylpropylamino)-3-oxo-2-azaspiro[3.5]nonan-2-yl]acetamide is sourced from PubChem (CID 163794028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).