hydrazinyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propanoate

C10H22N4O2 — CID 66337122

IUPAChydrazinyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propanoate
SMILESCN(C)CC1CCCN1CCC(=O)ONN
InChIInChI=1S/C10H22N4O2/c1-13(2)8-9-4-3-6-14(9)7-5-10(15)16-12-11/h9,12H,3-8,11H2,1-2H3
InChIKeyGLZXBKFUWFYVSH-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.68
Rot. Bonds6

About hydrazinyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propanoate

hydrazinyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propanoate (PubChem CID 66337122) has the molecular formula C10H22N4O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is hydrazinyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propanoate.

Molecular Properties

Compound Namehydrazinyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propanoate
PubChem CID66337122
Molecular FormulaC10H22N4O2
Molecular Weight230.31 g/mol
Exact Mass230.17
IUPAC Namehydrazinyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propanoate
SMILESCN(C)CC1CCCN1CCC(=O)ONN
InChIInChI=1S/C10H22N4O2/c1-13(2)8-9-4-3-6-14(9)7-5-10(15)16-12-11/h9,12H,3-8,11H2,1-2H3
InChIKeyGLZXBKFUWFYVSH-UHFFFAOYSA-N
XLogP-0.68
TPSA70.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

hydrazinyl 3-(2-ethylpiperidin-1-yl)propanoate
CID 66337668
hydrazinyl 3-(2-methylpyrrolidin-1-yl)propanoate
CID 66339308
N-[2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]ethyl]cyclopropanamine
CID 62886265
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-one
CID 62888278
hydrazinyl 3-(4-methylpiperidin-1-yl)propanoate
CID 66337111
2-[(dimethylamino)methyl]pyrrolidine-1-carbohydrazide
CID 62887688
methyl 4-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(propylamino)butanoate
CID 63055230
4-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(ethylamino)butanamide
CID 63055063
hydrazinyl 3-(3-ethylpiperidin-1-yl)propanoate
CID 66339133
hydrazinyl 3-(4-propan-2-ylazepan-1-yl)propanoate
CID 66339331
methyl 3-[(2R)-2-ethylpiperidin-1-yl]propanoate
CID 51697486
ethyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-methylpropanoate
CID 62888613

Frequently Asked Questions

What is the IUPAC name of hydrazinyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propanoate?
The IUPAC name of hydrazinyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propanoate (CID 66337122) is hydrazinyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propanoate.
What is the SMILES notation for hydrazinyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propanoate?
The canonical SMILES for hydrazinyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propanoate is CN(C)CC1CCCN1CCC(=O)ONN.
What is the InChIKey of hydrazinyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propanoate?
The InChIKey is GLZXBKFUWFYVSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O2/c1-13(2)8-9-4-3-6-14(9)7-5-10(15)16-12-11/h9,12H,3-8,11H2,1-2H3.
What are the key properties of hydrazinyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propanoate?
hydrazinyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propanoate has a molecular weight of 230.31 g/mol, XLogP of -0.68, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazinyl 3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propanoate is sourced from PubChem (CID 66337122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).