2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide

C10H20N4O — CID 130804299

IUPAC2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide
SMILESCN1CC2(CCN(CC(N)C(N)=O)C2)C1
InChIInChI=1S/C10H20N4O/c1-13-5-10(6-13)2-3-14(7-10)4-8(11)9(12)15/h8H,2-7,11H2,1H3,(H2,12,15)
InChIKeyIAVBNFLJQOXQSV-UHFFFAOYSA-N
MW212.30 g/mol
LogP-1.56
Rot. Bonds3

About 2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide

2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide (PubChem CID 130804299) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is 2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide.

Molecular Properties

Compound Name2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide
PubChem CID130804299
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide
SMILESCN1CC2(CCN(CC(N)C(N)=O)C2)C1
InChIInChI=1S/C10H20N4O/c1-13-5-10(6-13)2-3-14(7-10)4-8(11)9(12)15/h8H,2-7,11H2,1H3,(H2,12,15)
InChIKeyIAVBNFLJQOXQSV-UHFFFAOYSA-N
XLogP-1.56
TPSA75.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 5-1.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-(7-azaspiro[3.5]nonan-7-yl)propanamide
CID 130671930
3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide
CID 131000731
1-[(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)methyl]cyclopropan-1-amine
CID 130899365
(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
2,7-dimethyl-2,7-diazaspiro[3.4]octane;ethane
CID 143122018
2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane
CID 59304538
2-methyl-2,6-diazaspiro[3.4]octane-6-carbonyl chloride
CID 131000866
3-amino-1-(3-amino-2-methyl-3-oxopropyl)pyrrolidine-3-carboxylic acid
CID 107324385
1-[7-(2-aminoethyl)-2,7-diazaspiro[3.4]octan-2-yl]propan-1-one;ethane
CID 170592194
2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol
CID 71647927
ethyl 4-(2,3-diamino-3-oxopropyl)piperazine-1-carboxylate
CID 107877194

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide?
The IUPAC name of 2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide (CID 130804299) is 2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide.
What is the SMILES notation for 2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide?
The canonical SMILES for 2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide is CN1CC2(CCN(CC(N)C(N)=O)C2)C1.
What is the InChIKey of 2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide?
The InChIKey is IAVBNFLJQOXQSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-13-5-10(6-13)2-3-14(7-10)4-8(11)9(12)15/h8H,2-7,11H2,1H3,(H2,12,15).
What are the key properties of 2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide?
2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide has a molecular weight of 212.30 g/mol, XLogP of -1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)propanamide is sourced from PubChem (CID 130804299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).