[1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]phosphonic acid;hydrochloride

C7H16ClN2O4P — CID 70086270

IUPAC[1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]phosphonic acid;hydrochloride
SMILESC[C@H](N)C(=O)N1CCCC1P(=O)(O)O.Cl
InChIInChI=1S/C7H15N2O4P.ClH/c1-5(8)7(10)9-4-2-3-6(9)14(11,12)13;/h5-6H,2-4,8H2,1H3,(H2,11,12,13);1H/t5-,6?;/m0./s1
InChIKeyDHWHYVKIJOJEOW-GNVLWMSISA-N
MW258.64 g/mol
LogP-0.12
Rot. Bonds2

About [1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]phosphonic acid;hydrochloride

[1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]phosphonic acid;hydrochloride (PubChem CID 70086270) has the molecular formula C7H16ClN2O4P and a molecular weight of 258.64 g/mol. Its IUPAC name is [1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]phosphonic acid;hydrochloride.

Molecular Properties

Compound Name[1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]phosphonic acid;hydrochloride
PubChem CID70086270
Molecular FormulaC7H16ClN2O4P
Molecular Weight258.64 g/mol
Exact Mass258.05
IUPAC Name[1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]phosphonic acid;hydrochloride
SMILESC[C@H](N)C(=O)N1CCCC1P(=O)(O)O.Cl
InChIInChI=1S/C7H15N2O4P.ClH/c1-5(8)7(10)9-4-2-3-6(9)14(11,12)13;/h5-6H,2-4,8H2,1H3,(H2,11,12,13);1H/t5-,6?;/m0./s1
InChIKeyDHWHYVKIJOJEOW-GNVLWMSISA-N
XLogP-0.12
TPSA103.86 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.64
LogP ≤ 5-0.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

Alafosfalin
CID 71957
Phosphonic acid, (2-((2-amino-1-oxopropyl)amino)ethyl)-
CID 3065998
1-(2-Aminopropanoylamino)ethylphosphonic acid
CID 171375
[1-(2-Aminopropanoyl)pyrrolidin-2-yl]phosphonic acid
CID 18699593
Alamecin
CID 12757032
1-[[(2S)-2-aminopropanoyl]amino]ethylphosphonic acid
CID 12757031
2-[[(2S)-2-aminopropanoyl]amino]ethylphosphonic acid
CID 14845312
[3-[[(2S)-2-aminopropanoyl]amino]-1-phosphonopropyl]phosphonic acid
CID 18607835
[4-[[(2S)-2-aminopropanoyl]amino]-1-phosphonobutyl]phosphonic acid
CID 18607836
[3-Amino-4-(dibutylamino)-4-oxobutyl]-methylphosphinic acid
CID 20391356
[1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]phosphonous acid
CID 22811650
1-[[(2R)-2-aminopropanoyl]amino]ethylphosphonic acid
CID 53681682

Frequently Asked Questions

What is the IUPAC name of [1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]phosphonic acid;hydrochloride?
The IUPAC name of [1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]phosphonic acid;hydrochloride (CID 70086270) is [1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]phosphonic acid;hydrochloride.
What is the SMILES notation for [1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]phosphonic acid;hydrochloride?
The canonical SMILES for [1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]phosphonic acid;hydrochloride is C[C@H](N)C(=O)N1CCCC1P(=O)(O)O.Cl.
What is the InChIKey of [1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]phosphonic acid;hydrochloride?
The InChIKey is DHWHYVKIJOJEOW-GNVLWMSISA-N. The full InChI is InChI=1S/C7H15N2O4P.ClH/c1-5(8)7(10)9-4-2-3-6(9)14(11,12)13;/h5-6H,2-4,8H2,1H3,(H2,11,12,13);1H/t5-,6?;/m0./s1.
What are the key properties of [1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]phosphonic acid;hydrochloride?
[1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]phosphonic acid;hydrochloride has a molecular weight of 258.64 g/mol, XLogP of -0.12, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]phosphonic acid;hydrochloride is sourced from PubChem (CID 70086270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).