3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol

C8H17NO2 — CID 61067850

IUPAC3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol
SMILESOCCCN(CCO)C1CC1
InChIInChI=1S/C8H17NO2/c10-6-1-4-9(5-7-11)8-2-3-8/h8,10-11H,1-7H2
InChIKeyCCGQINIGOACTSB-UHFFFAOYSA-N
MW159.23 g/mol
LogP-0.17
Rot. Bonds6

About 3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol

3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol (PubChem CID 61067850) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol.

Molecular Properties

Compound Name3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol
PubChem CID61067850
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol
SMILESOCCCN(CCO)C1CC1
InChIInChI=1S/C8H17NO2/c10-6-1-4-9(5-7-11)8-2-3-8/h8,10-11H,1-7H2
InChIKeyCCGQINIGOACTSB-UHFFFAOYSA-N
XLogP-0.17
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[butyl(cyclopropyl)amino]propan-1-ol
CID 60969534
4-[cyclobutyl(3-hydroxypropyl)amino]butan-1-ol
CID 102848477
3-[cyclobutyl(2-fluoroethyl)amino]propan-1-ol
CID 102848338
2-[3-chloropropyl(cyclopentyl)amino]ethanol
CID 55208194
2-[cyclohexyl(2-hydroxyethyl)amino]ethanol;nickel
CID 88833532
3-[5-bromopentyl(cyclobutyl)amino]propan-1-ol
CID 102869386
3-(dicyclopropylamino)propan-1-ol
CID 146482071
4-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbutanamide
CID 63892543
3-[3-[cyclohexyl(3-hydroxypropyl)amino]propylamino]propan-1-ol
CID 149151262
2-[cyclopentyl(octyl)amino]ethanol
CID 62015443
3-[(4-aminocyclohexyl)-ethylamino]propan-1-ol
CID 79115547
3-[cyclobutyl(3-hydroxypropyl)amino]propanal
CID 102864313

Frequently Asked Questions

What is the IUPAC name of 3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol?
The IUPAC name of 3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol (CID 61067850) is 3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol.
What is the SMILES notation for 3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol?
The canonical SMILES for 3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol is OCCCN(CCO)C1CC1.
What is the InChIKey of 3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol?
The InChIKey is CCGQINIGOACTSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c10-6-1-4-9(5-7-11)8-2-3-8/h8,10-11H,1-7H2.
What are the key properties of 3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol?
3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol has a molecular weight of 159.23 g/mol, XLogP of -0.17, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol is sourced from PubChem (CID 61067850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).