3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol

C12H23NO2 — CID 64802401

IUPAC3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol
SMILESCC(CO)(COC1CCCC1)NC1CC1
InChIInChI=1S/C12H23NO2/c1-12(8-14,13-10-6-7-10)9-15-11-4-2-3-5-11/h10-11,13-14H,2-9H2,1H3
InChIKeyRUCHULVTYLOHAV-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.45
Rot. Bonds6

About 3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol

3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol (PubChem CID 64802401) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol.

Molecular Properties

Compound Name3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol
PubChem CID64802401
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol
SMILESCC(CO)(COC1CCCC1)NC1CC1
InChIInChI=1S/C12H23NO2/c1-12(8-14,13-10-6-7-10)9-15-11-4-2-3-5-11/h10-11,13-14H,2-9H2,1H3
InChIKeyRUCHULVTYLOHAV-UHFFFAOYSA-N
XLogP1.45
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-3-(3-ethylcyclohexyl)oxy-2-methylpropan-1-ol
CID 64807526
3-cyclohexyloxy-2-(ethylamino)-2-methylpropan-1-ol
CID 64805107
2-(cyclopropylamino)-2-methyl-3-(oxolan-3-yloxy)propan-1-ol
CID 64808693
2-(cyclopropylamino)-3-ethoxy-2-methylpropan-1-ol
CID 64803244
4-cyclohexyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol
CID 64803235
3-cyclobutyloxy-2-(cyclopropylamino)-2-methylpropanenitrile
CID 62141603
2-(cyclopropylamino)-2-methyl-5-(4-methylcyclohexyl)oxypentan-1-ol
CID 64805072
4-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)butan-1-ol
CID 64810748
6-cycloheptyloxy-2-methyl-2-(propan-2-ylamino)hexan-1-ol
CID 64808927
2-(cyclopropylamino)-6-(3-methoxycyclohexyl)oxy-2-methylhexan-1-ol
CID 64809105
3-cyclobutyloxy-2-(cyclopropylamino)-2-phenylpropan-1-ol
CID 64809912
3-(4-tert-butylphenoxy)-2-(cyclopropylamino)-2-methylpropan-1-ol
CID 64802269

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol?
The IUPAC name of 3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol (CID 64802401) is 3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol.
What is the SMILES notation for 3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol?
The canonical SMILES for 3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol is CC(CO)(COC1CCCC1)NC1CC1.
What is the InChIKey of 3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol?
The InChIKey is RUCHULVTYLOHAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-12(8-14,13-10-6-7-10)9-15-11-4-2-3-5-11/h10-11,13-14H,2-9H2,1H3.
What are the key properties of 3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol?
3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol has a molecular weight of 213.32 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-2-(cyclopropylamino)-2-methylpropan-1-ol is sourced from PubChem (CID 64802401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).