2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]ethanol

C10H20N2O — CID 60977405

IUPAC2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]ethanol
SMILESOCCNCC1CCN(C2CC2)C1
InChIInChI=1S/C10H20N2O/c13-6-4-11-7-9-3-5-12(8-9)10-1-2-10/h9-11,13H,1-8H2
InChIKeySTDYHIFQIVQFLW-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.05
Rot. Bonds5

About 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]ethanol

2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]ethanol (PubChem CID 60977405) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]ethanol.

Molecular Properties

Compound Name2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]ethanol
PubChem CID60977405
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]ethanol
SMILESOCCNCC1CCN(C2CC2)C1
InChIInChI=1S/C10H20N2O/c13-6-4-11-7-9-3-5-12(8-9)10-1-2-10/h9-11,13H,1-8H2
InChIKeySTDYHIFQIVQFLW-UHFFFAOYSA-N
XLogP0.05
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[[1-(1-cyclopropylpyrrolidin-3-yl)pyrrolidin-3-yl]methyl]propan-1-amine
CID 62513450
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]but-3-yn-1-amine
CID 63655458
N-[(1-cyclobutylpyrrolidin-3-yl)methyl]propan-1-amine
CID 62522605
4-[(1-cyclopropylpyrrolidin-3-yl)methylamino]butanenitrile
CID 60977265
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-4,4,4-trifluorobutan-1-amine
CID 113326322
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-[(2-methylpropan-2-yl)oxy]ethanamine
CID 112588836
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]but-2-yn-1-amine
CID 62310143
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-(2-methoxyethoxy)propan-1-amine
CID 103409411
2-chloro-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide
CID 60809819
1-[2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]ethyl]imidazolidin-2-one
CID 54881070
2-hydroxyethyl N-[(1-cyclopropylpyrrolidin-3-yl)methyl]carbamate
CID 79348875
2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N'-hydroxyethanimidamide
CID 77026751

Frequently Asked Questions

What is the IUPAC name of 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]ethanol?
The IUPAC name of 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]ethanol (CID 60977405) is 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]ethanol.
What is the SMILES notation for 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]ethanol?
The canonical SMILES for 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]ethanol is OCCNCC1CCN(C2CC2)C1.
What is the InChIKey of 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]ethanol?
The InChIKey is STDYHIFQIVQFLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c13-6-4-11-7-9-3-5-12(8-9)10-1-2-10/h9-11,13H,1-8H2.
What are the key properties of 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]ethanol?
2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]ethanol has a molecular weight of 184.28 g/mol, XLogP of 0.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]ethanol is sourced from PubChem (CID 60977405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).