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

C7H17N3O — CID 131206927

IUPAC(2R)-2-amino-N-[(2R)-1-aminopropan-2-yl]butanamide
SMILESCC[C@@H](N)C(=O)N[C@H](C)CN
InChIInChI=1S/C7H17N3O/c1-3-6(9)7(11)10-5(2)4-8/h5-6H,3-4,8-9H2,1-2H3,(H,10,11)/t5-,6-/m1/s1
InChIKeyLWPGRZCZEGTXCV-PHDIDXHHSA-N
MW159.23 g/mol
LogP-0.81
Rot. Bonds4

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

(2R)-2-amino-N-[(2R)-1-aminopropan-2-yl]butanamide (PubChem CID 131206927) has the molecular formula C7H17N3O and a molecular weight of 159.23 g/mol. Its IUPAC name is (2R)-2-amino-N-[(2R)-1-aminopropan-2-yl]butanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(2R)-1-aminopropan-2-yl]butanamide
PubChem CID131206927
Molecular FormulaC7H17N3O
Molecular Weight159.23 g/mol
Exact Mass159.14
IUPAC Name(2R)-2-amino-N-[(2R)-1-aminopropan-2-yl]butanamide
SMILESCC[C@@H](N)C(=O)N[C@H](C)CN
InChIInChI=1S/C7H17N3O/c1-3-6(9)7(11)10-5(2)4-8/h5-6H,3-4,8-9H2,1-2H3,(H,10,11)/t5-,6-/m1/s1
InChIKeyLWPGRZCZEGTXCV-PHDIDXHHSA-N
XLogP-0.81
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 5-0.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-(4-hydroxybutan-2-yl)butanamide
CID 83177321
(2S)-2-amino-N-(4-methylpentan-2-yl)butanamide
CID 79025012
3-(2-aminobutanoylamino)butanoic acid
CID 61159852
2-amino-N-[(2R)-1-aminopropan-2-yl]propanamide
CID 130611964
(2S)-2-amino-N-hexan-2-ylbutanamide
CID 79023466
(2R)-2-amino-N-[1-(dimethylamino)propan-2-yl]butanamide
CID 82945905
N-[(2S)-1-aminopropan-2-yl]-2-methylpropanamide
CID 130636581
2-amino-N-octan-2-ylbutanamide
CID 43711439
2-amino-N-(4-ethylsulfanylbutan-2-yl)butanamide
CID 115734470
2-amino-N-(1-amino-1-oxopropan-2-yl)butanamide
CID 43649626
(2S)-2-amino-N-(3-ethylpentan-2-yl)butanamide
CID 79023204
N-[(2R)-1-aminopropan-2-yl]-2,3-dimethylbutanamide
CID 104873144

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(2R)-1-aminopropan-2-yl]butanamide?
The IUPAC name of (2R)-2-amino-N-[(2R)-1-aminopropan-2-yl]butanamide (CID 131206927) is (2R)-2-amino-N-[(2R)-1-aminopropan-2-yl]butanamide.
What is the SMILES notation for (2R)-2-amino-N-[(2R)-1-aminopropan-2-yl]butanamide?
The canonical SMILES for (2R)-2-amino-N-[(2R)-1-aminopropan-2-yl]butanamide is CC[C@@H](N)C(=O)N[C@H](C)CN.
What is the InChIKey of (2R)-2-amino-N-[(2R)-1-aminopropan-2-yl]butanamide?
The InChIKey is LWPGRZCZEGTXCV-PHDIDXHHSA-N. The full InChI is InChI=1S/C7H17N3O/c1-3-6(9)7(11)10-5(2)4-8/h5-6H,3-4,8-9H2,1-2H3,(H,10,11)/t5-,6-/m1/s1.
What are the key properties of (2R)-2-amino-N-[(2R)-1-aminopropan-2-yl]butanamide?
(2R)-2-amino-N-[(2R)-1-aminopropan-2-yl]butanamide has a molecular weight of 159.23 g/mol, XLogP of -0.81, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(2R)-1-aminopropan-2-yl]butanamide is sourced from PubChem (CID 131206927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).