1-cyclopentyloxy-3-(cyclopentyloxyamino)propan-2-ol

C13H25NO3 — CID 83228878

IUPAC1-cyclopentyloxy-3-(cyclopentyloxyamino)propan-2-ol
SMILESOC(CNOC1CCCC1)COC1CCCC1
InChIInChI=1S/C13H25NO3/c15-11(10-16-12-5-1-2-6-12)9-14-17-13-7-3-4-8-13/h11-15H,1-10H2
InChIKeyYCIFJGOZDFXLDV-UHFFFAOYSA-N
MW243.35 g/mol
LogP1.77
Rot. Bonds7

About 1-cyclopentyloxy-3-(cyclopentyloxyamino)propan-2-ol

1-cyclopentyloxy-3-(cyclopentyloxyamino)propan-2-ol (PubChem CID 83228878) has the molecular formula C13H25NO3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 1-cyclopentyloxy-3-(cyclopentyloxyamino)propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyloxy-3-(cyclopentyloxyamino)propan-2-ol
PubChem CID83228878
Molecular FormulaC13H25NO3
Molecular Weight243.35 g/mol
Exact Mass243.18
IUPAC Name1-cyclopentyloxy-3-(cyclopentyloxyamino)propan-2-ol
SMILESOC(CNOC1CCCC1)COC1CCCC1
InChIInChI=1S/C13H25NO3/c15-11(10-16-12-5-1-2-6-12)9-14-17-13-7-3-4-8-13/h11-15H,1-10H2
InChIKeyYCIFJGOZDFXLDV-UHFFFAOYSA-N
XLogP1.77
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(cyclobutylamino)-3-cyclohexyloxypropan-2-ol
CID 62414367
1-cyclohexyloxy-3-(cyclopentylamino)propan-2-ol;hydrochloride
CID 44782577
1-cyclopentyloxy-3-(2-cyclopentyloxyethylamino)propan-2-ol
CID 63827682
(2S)-1-(cyclopentyloxyamino)propan-2-ol
CID 106932440
N-cyclopentyloxy-2-methylpropan-1-amine
CID 83229850
1-(cyclopentyloxyamino)-3-phenylmethoxypropan-2-ol
CID 83229084
1-cyclopentyloxy-3-(2-ethoxyethylamino)propan-2-ol
CID 60909932
1-cyclopentyloxy-3-(2,2,2-trifluoroethylamino)propan-2-ol
CID 60632425
1-[[(1S)-1-cycloheptylethyl]amino]-3-cyclopentyloxypropan-2-ol
CID 81391866
1-cyclopentyloxy-3-(2-methoxypropylamino)propan-2-ol
CID 102697876
1-cyclohexyloxy-3-(prop-2-enylamino)propan-2-ol
CID 60635341
1-[(3-cyclopentyloxy-2-hydroxypropyl)amino]-4,4-dimethylpentan-2-ol
CID 107152057

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyloxy-3-(cyclopentyloxyamino)propan-2-ol?
The IUPAC name of 1-cyclopentyloxy-3-(cyclopentyloxyamino)propan-2-ol (CID 83228878) is 1-cyclopentyloxy-3-(cyclopentyloxyamino)propan-2-ol.
What is the SMILES notation for 1-cyclopentyloxy-3-(cyclopentyloxyamino)propan-2-ol?
The canonical SMILES for 1-cyclopentyloxy-3-(cyclopentyloxyamino)propan-2-ol is OC(CNOC1CCCC1)COC1CCCC1.
What is the InChIKey of 1-cyclopentyloxy-3-(cyclopentyloxyamino)propan-2-ol?
The InChIKey is YCIFJGOZDFXLDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO3/c15-11(10-16-12-5-1-2-6-12)9-14-17-13-7-3-4-8-13/h11-15H,1-10H2.
What are the key properties of 1-cyclopentyloxy-3-(cyclopentyloxyamino)propan-2-ol?
1-cyclopentyloxy-3-(cyclopentyloxyamino)propan-2-ol has a molecular weight of 243.35 g/mol, XLogP of 1.77, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyloxy-3-(cyclopentyloxyamino)propan-2-ol is sourced from PubChem (CID 83228878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).