1-cyclohexyloxy-3-[(2-methylcyclopentyl)amino]propan-2-ol

C15H29NO2 — CID 63278409

IUPAC1-cyclohexyloxy-3-[(2-methylcyclopentyl)amino]propan-2-ol
SMILESCC1CCCC1NCC(O)COC1CCCCC1
InChIInChI=1S/C15H29NO2/c1-12-6-5-9-15(12)16-10-13(17)11-18-14-7-3-2-4-8-14/h12-17H,2-11H2,1H3
InChIKeyKNVITHSQVKKQLV-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.47
Rot. Bonds6

About 1-cyclohexyloxy-3-[(2-methylcyclopentyl)amino]propan-2-ol

1-cyclohexyloxy-3-[(2-methylcyclopentyl)amino]propan-2-ol (PubChem CID 63278409) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 1-cyclohexyloxy-3-[(2-methylcyclopentyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-cyclohexyloxy-3-[(2-methylcyclopentyl)amino]propan-2-ol
PubChem CID63278409
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name1-cyclohexyloxy-3-[(2-methylcyclopentyl)amino]propan-2-ol
SMILESCC1CCCC1NCC(O)COC1CCCCC1
InChIInChI=1S/C15H29NO2/c1-12-6-5-9-15(12)16-10-13(17)11-18-14-7-3-2-4-8-14/h12-17H,2-11H2,1H3
InChIKeyKNVITHSQVKKQLV-UHFFFAOYSA-N
XLogP2.47
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclobutylamino)-3-cyclohexyloxypropan-2-ol
CID 62414367
1-(2-ethylcyclohexyl)oxy-3-[(2-methylcyclopentyl)amino]propan-2-ol
CID 63281525
1-ethoxy-3-[(2-methylcyclohexyl)amino]propan-2-ol
CID 63933567
1-[(2-methylcyclopentyl)amino]-3-(4-methylpentan-2-yloxy)propan-2-ol
CID 55172046
3-[(2-methylcycloheptyl)amino]propane-1,2-diol
CID 77073747
1-cyclohexyloxy-3-(cyclopentylamino)propan-2-ol;hydrochloride
CID 44782577
2-[[2-hydroxy-3-(4-methylcyclohexyl)oxypropyl]amino]cyclohexan-1-ol
CID 62358746
1-[(2-methylcyclohexyl)amino]-3-octoxypropan-2-ol
CID 60632322
1-[(2-methoxycyclopentyl)amino]-3-(4-methylcyclohexyl)oxypropan-2-ol
CID 62088574
(2R)-1-[[(1R,2R)-2-methylcyclopentyl]amino]propan-2-ol
CID 95377482
(2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol
CID 103884041
1-[(4-methylcyclohexyl)amino]-3-(4-methylcyclohexyl)oxypropan-2-ol
CID 60633137

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyloxy-3-[(2-methylcyclopentyl)amino]propan-2-ol?
The IUPAC name of 1-cyclohexyloxy-3-[(2-methylcyclopentyl)amino]propan-2-ol (CID 63278409) is 1-cyclohexyloxy-3-[(2-methylcyclopentyl)amino]propan-2-ol.
What is the SMILES notation for 1-cyclohexyloxy-3-[(2-methylcyclopentyl)amino]propan-2-ol?
The canonical SMILES for 1-cyclohexyloxy-3-[(2-methylcyclopentyl)amino]propan-2-ol is CC1CCCC1NCC(O)COC1CCCCC1.
What is the InChIKey of 1-cyclohexyloxy-3-[(2-methylcyclopentyl)amino]propan-2-ol?
The InChIKey is KNVITHSQVKKQLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-12-6-5-9-15(12)16-10-13(17)11-18-14-7-3-2-4-8-14/h12-17H,2-11H2,1H3.
What are the key properties of 1-cyclohexyloxy-3-[(2-methylcyclopentyl)amino]propan-2-ol?
1-cyclohexyloxy-3-[(2-methylcyclopentyl)amino]propan-2-ol has a molecular weight of 255.40 g/mol, XLogP of 2.47, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyloxy-3-[(2-methylcyclopentyl)amino]propan-2-ol is sourced from PubChem (CID 63278409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).