[1-(cyclopropylamino)-3-(2-methylpropoxy)cyclopentyl]methanol

C13H25NO2 — CID 79647999

IUPAC[1-(cyclopropylamino)-3-(2-methylpropoxy)cyclopentyl]methanol
SMILESCC(C)COC1CCC(CO)(NC2CC2)C1
InChIInChI=1S/C13H25NO2/c1-10(2)8-16-12-5-6-13(7-12,9-15)14-11-3-4-11/h10-12,14-15H,3-9H2,1-2H3
InChIKeyYIAUAMDUNOQTSF-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.69
Rot. Bonds6

About [1-(cyclopropylamino)-3-(2-methylpropoxy)cyclopentyl]methanol

[1-(cyclopropylamino)-3-(2-methylpropoxy)cyclopentyl]methanol (PubChem CID 79647999) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is [1-(cyclopropylamino)-3-(2-methylpropoxy)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(cyclopropylamino)-3-(2-methylpropoxy)cyclopentyl]methanol
PubChem CID79647999
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name[1-(cyclopropylamino)-3-(2-methylpropoxy)cyclopentyl]methanol
SMILESCC(C)COC1CCC(CO)(NC2CC2)C1
InChIInChI=1S/C13H25NO2/c1-10(2)8-16-12-5-6-13(7-12,9-15)14-11-3-4-11/h10-12,14-15H,3-9H2,1-2H3
InChIKeyYIAUAMDUNOQTSF-UHFFFAOYSA-N
XLogP1.69
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(cyclopropylamino)-3-methoxycyclopentyl]methanol
CID 79647805
[1-(ethylamino)-3-(2-methylpropoxy)cyclohexyl]methanol
CID 79640982
[1-(cyclopropylamino)-3-[1-methoxypropan-2-yl(methyl)amino]cyclopentyl]methanol
CID 79655891
[1-(cyclopropylamino)-3-propan-2-ylcyclohexyl]methanol
CID 107450341
3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol
CID 164644074
[1-(cyclopropylamino)-3-phenoxycyclopentyl]methanol
CID 79645287
[1-(cyclopropylamino)-3-(3,3,3-trifluoropropoxy)cyclohexyl]methanol
CID 82957194
[1-(cyclopropylamino)-3-(3,3,5-trimethylcyclohexyl)oxycyclopentyl]methanol
CID 79645750
[1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]cyclohexyl]methanol
CID 79634395
[4-methyl-1-[(4-methylcyclohexyl)amino]cyclohexyl]methanol
CID 62526376
[1-(cyclopropylamino)-3-(oxolan-3-ylmethoxy)cyclohexyl]methanol
CID 79640652
[1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol
CID 107450338

Frequently Asked Questions

What is the IUPAC name of [1-(cyclopropylamino)-3-(2-methylpropoxy)cyclopentyl]methanol?
The IUPAC name of [1-(cyclopropylamino)-3-(2-methylpropoxy)cyclopentyl]methanol (CID 79647999) is [1-(cyclopropylamino)-3-(2-methylpropoxy)cyclopentyl]methanol.
What is the SMILES notation for [1-(cyclopropylamino)-3-(2-methylpropoxy)cyclopentyl]methanol?
The canonical SMILES for [1-(cyclopropylamino)-3-(2-methylpropoxy)cyclopentyl]methanol is CC(C)COC1CCC(CO)(NC2CC2)C1.
What is the InChIKey of [1-(cyclopropylamino)-3-(2-methylpropoxy)cyclopentyl]methanol?
The InChIKey is YIAUAMDUNOQTSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-10(2)8-16-12-5-6-13(7-12,9-15)14-11-3-4-11/h10-12,14-15H,3-9H2,1-2H3.
What are the key properties of [1-(cyclopropylamino)-3-(2-methylpropoxy)cyclopentyl]methanol?
[1-(cyclopropylamino)-3-(2-methylpropoxy)cyclopentyl]methanol has a molecular weight of 227.35 g/mol, XLogP of 1.69, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclopropylamino)-3-(2-methylpropoxy)cyclopentyl]methanol is sourced from PubChem (CID 79647999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).