2-[1-cyclopropylethyl(pyrrolidin-2-ylmethyl)amino]ethanol

C12H24N2O — CID 106606811

IUPAC2-[1-cyclopropylethyl(pyrrolidin-2-ylmethyl)amino]ethanol
SMILESCC(C1CC1)N(CCO)CC1CCCN1
InChIInChI=1S/C12H24N2O/c1-10(11-4-5-11)14(7-8-15)9-12-3-2-6-13-12/h10-13,15H,2-9H2,1H3
InChIKeyTZWLNJSDMXLFSA-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.83
Rot. Bonds6

About 2-[1-cyclopropylethyl(pyrrolidin-2-ylmethyl)amino]ethanol

2-[1-cyclopropylethyl(pyrrolidin-2-ylmethyl)amino]ethanol (PubChem CID 106606811) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-[1-cyclopropylethyl(pyrrolidin-2-ylmethyl)amino]ethanol.

Molecular Properties

Compound Name2-[1-cyclopropylethyl(pyrrolidin-2-ylmethyl)amino]ethanol
PubChem CID106606811
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-[1-cyclopropylethyl(pyrrolidin-2-ylmethyl)amino]ethanol
SMILESCC(C1CC1)N(CCO)CC1CCCN1
InChIInChI=1S/C12H24N2O/c1-10(11-4-5-11)14(7-8-15)9-12-3-2-6-13-12/h10-13,15H,2-9H2,1H3
InChIKeyTZWLNJSDMXLFSA-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopentylethyl)-N-(pyrrolidin-2-ylmethyl)butan-1-amine
CID 106604972
N-(azepan-2-ylmethyl)-1-cyclopropyl-N-(2-methoxyethyl)ethanamine
CID 64570567
2-[nonan-2-yl(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106607007
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N-methylpropanamide
CID 106618297
4-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]butan-1-ol
CID 106614415
2-[pent-1-yn-3-yl(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106618117
N-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide
CID 106617913
2-[1-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]ethyl]phenol
CID 106606415
2-[1-(4-fluorophenyl)propan-2-yl-(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106606881
2-[1-(2-chlorophenyl)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106606396
2-methyl-3-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propan-1-ol
CID 106614823
N-(ethylcarbamoyl)-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide
CID 106617964

Frequently Asked Questions

What is the IUPAC name of 2-[1-cyclopropylethyl(pyrrolidin-2-ylmethyl)amino]ethanol?
The IUPAC name of 2-[1-cyclopropylethyl(pyrrolidin-2-ylmethyl)amino]ethanol (CID 106606811) is 2-[1-cyclopropylethyl(pyrrolidin-2-ylmethyl)amino]ethanol.
What is the SMILES notation for 2-[1-cyclopropylethyl(pyrrolidin-2-ylmethyl)amino]ethanol?
The canonical SMILES for 2-[1-cyclopropylethyl(pyrrolidin-2-ylmethyl)amino]ethanol is CC(C1CC1)N(CCO)CC1CCCN1.
What is the InChIKey of 2-[1-cyclopropylethyl(pyrrolidin-2-ylmethyl)amino]ethanol?
The InChIKey is TZWLNJSDMXLFSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(11-4-5-11)14(7-8-15)9-12-3-2-6-13-12/h10-13,15H,2-9H2,1H3.
What are the key properties of 2-[1-cyclopropylethyl(pyrrolidin-2-ylmethyl)amino]ethanol?
2-[1-cyclopropylethyl(pyrrolidin-2-ylmethyl)amino]ethanol has a molecular weight of 212.34 g/mol, XLogP of 0.83, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-cyclopropylethyl(pyrrolidin-2-ylmethyl)amino]ethanol is sourced from PubChem (CID 106606811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).