2-amino-N-(3-amino-2-methylpropyl)acetamide

C6H15N3O — CID 130703152

IUPAC2-amino-N-(3-amino-2-methylpropyl)acetamide
SMILESCC(CN)CNC(=O)CN
InChIInChI=1S/C6H15N3O/c1-5(2-7)4-9-6(10)3-8/h5H,2-4,7-8H2,1H3,(H,9,10)
InChIKeyUODMEAORHZSNEO-UHFFFAOYSA-N
MW145.21 g/mol
LogP-1.34
Rot. Bonds4

About 2-amino-N-(3-amino-2-methylpropyl)acetamide

2-amino-N-(3-amino-2-methylpropyl)acetamide (PubChem CID 130703152) has the molecular formula C6H15N3O and a molecular weight of 145.21 g/mol. Its IUPAC name is 2-amino-N-(3-amino-2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(3-amino-2-methylpropyl)acetamide
PubChem CID130703152
Molecular FormulaC6H15N3O
Molecular Weight145.21 g/mol
Exact Mass145.12
IUPAC Name2-amino-N-(3-amino-2-methylpropyl)acetamide
SMILESCC(CN)CNC(=O)CN
InChIInChI=1S/C6H15N3O/c1-5(2-7)4-9-6(10)3-8/h5H,2-4,7-8H2,1H3,(H,9,10)
InChIKeyUODMEAORHZSNEO-UHFFFAOYSA-N
XLogP-1.34
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.21
LogP ≤ 5-1.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(4-hydroxy-2-methylbutyl)acetamide
CID 66089038
N-(3-amino-2-methylpropyl)-2-cyclopropylacetamide
CID 62667808
N-(3-amino-2-methylpropyl)-3-methylhexanamide;hydrochloride
CID 119998014
N'-(3-amino-2-methylpropyl)-N-propylbutanediamide
CID 119998426
N-(3-amino-2-methylpropyl)-3,5-dimethylhexanamide;hydrochloride
CID 119995769
3-[(2-aminoacetyl)amino]-2-methylpropanoic acid
CID 62675013
2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 62060304
N-(3-amino-2-methylpropyl)-2-methylbutanamide
CID 62666098
N-(3-amino-2-methylpropyl)-N',N'-dimethylpentanediamide
CID 119997509
4-amino-N-[(2S)-2-hydroxypropyl]-3-methylbutanamide
CID 107221231
N-(3-amino-2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide
CID 115271670
N-(3-amino-2-methylpropyl)-3-(4-methylpentan-2-yloxy)propanamide
CID 119995373

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-amino-2-methylpropyl)acetamide?
The IUPAC name of 2-amino-N-(3-amino-2-methylpropyl)acetamide (CID 130703152) is 2-amino-N-(3-amino-2-methylpropyl)acetamide.
What is the SMILES notation for 2-amino-N-(3-amino-2-methylpropyl)acetamide?
The canonical SMILES for 2-amino-N-(3-amino-2-methylpropyl)acetamide is CC(CN)CNC(=O)CN.
What is the InChIKey of 2-amino-N-(3-amino-2-methylpropyl)acetamide?
The InChIKey is UODMEAORHZSNEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O/c1-5(2-7)4-9-6(10)3-8/h5H,2-4,7-8H2,1H3,(H,9,10).
What are the key properties of 2-amino-N-(3-amino-2-methylpropyl)acetamide?
2-amino-N-(3-amino-2-methylpropyl)acetamide has a molecular weight of 145.21 g/mol, XLogP of -1.34, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-amino-2-methylpropyl)acetamide is sourced from PubChem (CID 130703152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).