2-amino-3-(7-azaspiro[3.5]nonan-7-yl)propanamide

C11H21N3O — CID 130671930

IUPAC2-amino-3-(7-azaspiro[3.5]nonan-7-yl)propanamide
SMILESNC(=O)C(N)CN1CCC2(CCC2)CC1
InChIInChI=1S/C11H21N3O/c12-9(10(13)15)8-14-6-4-11(5-7-14)2-1-3-11/h9H,1-8,12H2,(H2,13,15)
InChIKeyAACXVWWSELPMMZ-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.07
Rot. Bonds3

About 2-amino-3-(7-azaspiro[3.5]nonan-7-yl)propanamide

2-amino-3-(7-azaspiro[3.5]nonan-7-yl)propanamide (PubChem CID 130671930) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 2-amino-3-(7-azaspiro[3.5]nonan-7-yl)propanamide.

Molecular Properties

Compound Name2-amino-3-(7-azaspiro[3.5]nonan-7-yl)propanamide
PubChem CID130671930
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name2-amino-3-(7-azaspiro[3.5]nonan-7-yl)propanamide
SMILESNC(=O)C(N)CN1CCC2(CCC2)CC1
InChIInChI=1S/C11H21N3O/c12-9(10(13)15)8-14-6-4-11(5-7-14)2-1-3-11/h9H,1-8,12H2,(H2,13,15)
InChIKeyAACXVWWSELPMMZ-UHFFFAOYSA-N
XLogP0.07
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide
CID 130804299
3-(3-azaspiro[5.5]undecan-3-yl)-2-(cyclopropylamino)propanamide
CID 62931119
1-(8-azaspiro[4.5]decan-8-yl)butan-2-amine
CID 63160833
methyl 2-amino-4-(8-azaspiro[4.5]decan-8-yl)butanoate
CID 55160635
ethyl 4-(2,3-diamino-3-oxopropyl)piperazine-1-carboxylate
CID 107877194
2-amino-3-(4,4-dimethylpiperidin-1-yl)propanoic acid
CID 62932657
3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-aminopropanamide
CID 115561447
methyl 2-amino-4-(3-azaspiro[5.5]undecan-3-yl)butanoate
CID 63055400
(2R)-1-(6-azaspiro[2.5]octan-6-yl)propan-2-amine
CID 122669555
1-(8-azaspiro[4.5]decan-8-yl)pentan-2-amine
CID 63160786
3-(7-azaspiro[3.5]nonan-7-yl)propanoic acid
CID 126990330
2-(8-azaspiro[4.5]decan-8-yl)butanamide
CID 63159383

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(7-azaspiro[3.5]nonan-7-yl)propanamide?
The IUPAC name of 2-amino-3-(7-azaspiro[3.5]nonan-7-yl)propanamide (CID 130671930) is 2-amino-3-(7-azaspiro[3.5]nonan-7-yl)propanamide.
What is the SMILES notation for 2-amino-3-(7-azaspiro[3.5]nonan-7-yl)propanamide?
The canonical SMILES for 2-amino-3-(7-azaspiro[3.5]nonan-7-yl)propanamide is NC(=O)C(N)CN1CCC2(CCC2)CC1.
What is the InChIKey of 2-amino-3-(7-azaspiro[3.5]nonan-7-yl)propanamide?
The InChIKey is AACXVWWSELPMMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c12-9(10(13)15)8-14-6-4-11(5-7-14)2-1-3-11/h9H,1-8,12H2,(H2,13,15).
What are the key properties of 2-amino-3-(7-azaspiro[3.5]nonan-7-yl)propanamide?
2-amino-3-(7-azaspiro[3.5]nonan-7-yl)propanamide has a molecular weight of 211.31 g/mol, XLogP of 0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(7-azaspiro[3.5]nonan-7-yl)propanamide is sourced from PubChem (CID 130671930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).