2-[1-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclopropyl]ethanol

C13H23NO — CID 114750760

IUPAC2-[1-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclopropyl]ethanol
SMILESOCCC1(CNC2CC3CCC2C3)CC1
InChIInChI=1S/C13H23NO/c15-6-5-13(3-4-13)9-14-12-8-10-1-2-11(12)7-10/h10-12,14-15H,1-9H2
InChIKeyFWDWMPWVTHAIMG-UHFFFAOYSA-N
MW209.33 g/mol
LogP1.93
Rot. Bonds5

About 2-[1-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclopropyl]ethanol

2-[1-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclopropyl]ethanol (PubChem CID 114750760) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is 2-[1-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclopropyl]ethanol.

Molecular Properties

Compound Name2-[1-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclopropyl]ethanol
PubChem CID114750760
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name2-[1-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclopropyl]ethanol
SMILESOCCC1(CNC2CC3CCC2C3)CC1
InChIInChI=1S/C13H23NO/c15-6-5-13(3-4-13)9-14-12-8-10-1-2-11(12)7-10/h10-12,14-15H,1-9H2
InChIKeyFWDWMPWVTHAIMG-UHFFFAOYSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[1-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclopropyl]ethanol with MolForge

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Related Compounds

N-[(1-propylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 115893902
N-[(1-cyclopropylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 115895728
2-[1-[(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)methyl]cyclopropyl]ethanol
CID 114750752
N-ethylbicyclo[2.2.1]heptan-2-amine
CID 19957372
N-[(1-methylsulfanylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 107267605
6-(2-bicyclo[2.2.1]heptanylamino)hexan-1-ol
CID 115906734
N-[(1-methylsulfanylcyclobutyl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 107267219
(1R,2R,4R)-N-propylbicyclo[2.2.1]heptan-2-amine
CID 98048766
2-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]cycloheptane-1-carbonitrile
CID 114756575
2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol
CID 111974878
(1S,2R,4S)-N-pentylbicyclo[2.2.1]heptan-2-amine
CID 124526640
2-[1-[[(4-methoxycyclohexyl)amino]methyl]cyclopropyl]ethanol
CID 114750591

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclopropyl]ethanol?
The IUPAC name of 2-[1-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclopropyl]ethanol (CID 114750760) is 2-[1-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclopropyl]ethanol.
What is the SMILES notation for 2-[1-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclopropyl]ethanol?
The canonical SMILES for 2-[1-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclopropyl]ethanol is OCCC1(CNC2CC3CCC2C3)CC1.
What is the InChIKey of 2-[1-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclopropyl]ethanol?
The InChIKey is FWDWMPWVTHAIMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c15-6-5-13(3-4-13)9-14-12-8-10-1-2-11(12)7-10/h10-12,14-15H,1-9H2.
What are the key properties of 2-[1-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclopropyl]ethanol?
2-[1-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclopropyl]ethanol has a molecular weight of 209.33 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclopropyl]ethanol is sourced from PubChem (CID 114750760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).