hydrazinyl 3-[cyclohexyl(2-hydroxyethyl)amino]propanoate

C11H23N3O3 — CID 66337127

IUPAChydrazinyl 3-[cyclohexyl(2-hydroxyethyl)amino]propanoate
SMILESNNOC(=O)CCN(CCO)C1CCCCC1
InChIInChI=1S/C11H23N3O3/c12-13-17-11(16)6-7-14(8-9-15)10-4-2-1-3-5-10/h10,13,15H,1-9,12H2
InChIKeyBOAZBFZRAPOZRM-UHFFFAOYSA-N
MW245.32 g/mol
LogP-0.08
Rot. Bonds7

About hydrazinyl 3-[cyclohexyl(2-hydroxyethyl)amino]propanoate

hydrazinyl 3-[cyclohexyl(2-hydroxyethyl)amino]propanoate (PubChem CID 66337127) has the molecular formula C11H23N3O3 and a molecular weight of 245.32 g/mol. Its IUPAC name is hydrazinyl 3-[cyclohexyl(2-hydroxyethyl)amino]propanoate.

Molecular Properties

Compound Namehydrazinyl 3-[cyclohexyl(2-hydroxyethyl)amino]propanoate
PubChem CID66337127
Molecular FormulaC11H23N3O3
Molecular Weight245.32 g/mol
Exact Mass245.17
IUPAC Namehydrazinyl 3-[cyclohexyl(2-hydroxyethyl)amino]propanoate
SMILESNNOC(=O)CCN(CCO)C1CCCCC1
InChIInChI=1S/C11H23N3O3/c12-13-17-11(16)6-7-14(8-9-15)10-4-2-1-3-5-10/h10,13,15H,1-9,12H2
InChIKeyBOAZBFZRAPOZRM-UHFFFAOYSA-N
XLogP-0.08
TPSA87.82 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 5-0.08
H-Bond Donors ≤ 53
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

2-[cyclohexyl(2-hydroxyethyl)amino]ethanol;nickel
CID 88833532
N-carbamoyl-3-[cyclobutyl(2-hydroxyethyl)amino]propanamide
CID 102676860
methyl 3-[2-[bis[2-[cyclododecyl-(3-methoxy-3-oxopropyl)amino]ethyl]amino]ethyl-cyclododecylamino]propanoate
CID 15664430
3-[cycloheptyl(3-hydroxypropyl)amino]propanoic acid
CID 82330129
3-[cyclohexyl(2-hydroxyethyl)amino]-1-piperidin-1-ylpropan-1-one
CID 111114274
methyl 2-[cyclobutyl(2-hydroxyethyl)amino]acetate
CID 102677162
propan-2-yl 3-[cyclopropyl(2-hydroxyethyl)amino]propanoate
CID 111487445
methyl 2-bromo-3-[cyclohexyl(2-hydroxyethyl)amino]propanoate
CID 81100095
4-[2-carboxyethyl(cyclohexyl)amino]butanoic acid
CID 82330575
3-[cyclohexyl(2-hydroxyethyl)amino]propanal
CID 63039607
hydrazinyl 3-[cyclopropylmethyl(methyl)amino]propanoate
CID 66337671
propan-2-yl 2-[cyclohexyl(2-hydroxyethyl)amino]acetate
CID 60694307

Frequently Asked Questions

What is the IUPAC name of hydrazinyl 3-[cyclohexyl(2-hydroxyethyl)amino]propanoate?
The IUPAC name of hydrazinyl 3-[cyclohexyl(2-hydroxyethyl)amino]propanoate (CID 66337127) is hydrazinyl 3-[cyclohexyl(2-hydroxyethyl)amino]propanoate.
What is the SMILES notation for hydrazinyl 3-[cyclohexyl(2-hydroxyethyl)amino]propanoate?
The canonical SMILES for hydrazinyl 3-[cyclohexyl(2-hydroxyethyl)amino]propanoate is NNOC(=O)CCN(CCO)C1CCCCC1.
What is the InChIKey of hydrazinyl 3-[cyclohexyl(2-hydroxyethyl)amino]propanoate?
The InChIKey is BOAZBFZRAPOZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3/c12-13-17-11(16)6-7-14(8-9-15)10-4-2-1-3-5-10/h10,13,15H,1-9,12H2.
What are the key properties of hydrazinyl 3-[cyclohexyl(2-hydroxyethyl)amino]propanoate?
hydrazinyl 3-[cyclohexyl(2-hydroxyethyl)amino]propanoate has a molecular weight of 245.32 g/mol, XLogP of -0.08, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazinyl 3-[cyclohexyl(2-hydroxyethyl)amino]propanoate is sourced from PubChem (CID 66337127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).