2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide

C6H15N3O — CID 130611964

IUPAC2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide
SMILESCC(N)C(=O)N[C@H](C)CN
InChIInChI=1S/C6H15N3O/c1-4(3-7)9-6(10)5(2)8/h4-5H,3,7-8H2,1-2H3,(H,9,10)/t4-,5?/m1/s1
InChIKeyQTFCTAXXJAZPER-CNZKWPKMSA-N
MW145.21 g/mol
LogP-1.20
Rot. Bonds3

About 2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide

2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide (PubChem CID 130611964) has the molecular formula C6H15N3O and a molecular weight of 145.21 g/mol. Its IUPAC name is 2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide.

Molecular Properties

Compound Name2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide
PubChem CID130611964
Molecular FormulaC6H15N3O
Molecular Weight145.21 g/mol
Exact Mass145.12
IUPAC Name2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide
SMILESCC(N)C(=O)N[C@H](C)CN
InChIInChI=1S/C6H15N3O/c1-4(3-7)9-6(10)5(2)8/h4-5H,3,7-8H2,1-2H3,(H,9,10)/t4-,5?/m1/s1
InChIKeyQTFCTAXXJAZPER-CNZKWPKMSA-N
XLogP-1.20
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.21
LogP ≤ 5-1.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 130636581
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2-amino-N-[(2S)-1-hydroxypropan-2-yl]propanamide
CID 107219144
(2R)-2-amino-N-[(2R)-1-aminopropan-2-yl]butanamide
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3-[[(2R)-2-aminopropanoyl]amino]butanoic acid
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(2S)-2-amino-N-(5-methylhexan-2-yl)propanamide
CID 61146482
N-[(2R)-1-aminopropan-2-yl]-2,3-dimethylbutanamide
CID 104873144
2-amino-N-(1-methylsulfanylpropan-2-yl)propanamide
CID 115734652
N-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide
CID 104873046
(2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide
CID 78977149
(2S)-2-amino-N-(1-cyanopropan-2-yl)propanamide
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CID 78972371

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide?
The IUPAC name of 2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide (CID 130611964) is 2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide.
What is the SMILES notation for 2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide?
The canonical SMILES for 2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide is CC(N)C(=O)N[C@H](C)CN.
What is the InChIKey of 2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide?
The InChIKey is QTFCTAXXJAZPER-CNZKWPKMSA-N. The full InChI is InChI=1S/C6H15N3O/c1-4(3-7)9-6(10)5(2)8/h4-5H,3,7-8H2,1-2H3,(H,9,10)/t4-,5?/m1/s1.
What are the key properties of 2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide?
2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide has a molecular weight of 145.21 g/mol, XLogP of -1.20, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide is sourced from PubChem (CID 130611964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).