1-(cyclopentyloxyamino)-3-phenylmethoxypropan-2-ol

C15H23NO3 — CID 83229084

IUPAC1-(cyclopentyloxyamino)-3-phenylmethoxypropan-2-ol
SMILESOC(CNOC1CCCC1)COCc1ccccc1
InChIInChI=1S/C15H23NO3/c17-14(10-16-19-15-8-4-5-9-15)12-18-11-13-6-2-1-3-7-13/h1-3,6-7,14-17H,4-5,8-12H2
InChIKeyXAUIPDLGMWOSLT-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.03
Rot. Bonds8

About 1-(cyclopentyloxyamino)-3-phenylmethoxypropan-2-ol

1-(cyclopentyloxyamino)-3-phenylmethoxypropan-2-ol (PubChem CID 83229084) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 1-(cyclopentyloxyamino)-3-phenylmethoxypropan-2-ol.

Molecular Properties

Compound Name1-(cyclopentyloxyamino)-3-phenylmethoxypropan-2-ol
PubChem CID83229084
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name1-(cyclopentyloxyamino)-3-phenylmethoxypropan-2-ol
SMILESOC(CNOC1CCCC1)COCc1ccccc1
InChIInChI=1S/C15H23NO3/c17-14(10-16-19-15-8-4-5-9-15)12-18-11-13-6-2-1-3-7-13/h1-3,6-7,14-17H,4-5,8-12H2
InChIKeyXAUIPDLGMWOSLT-UHFFFAOYSA-N
XLogP2.03
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.03
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-[[(1R)-1-cyclopentylethyl]amino]-3-phenylmethoxypropan-2-ol
CID 81394514
1-[[1-(hydroxymethyl)cyclopentyl]amino]-3-phenylmethoxypropan-2-ol
CID 62516876
1-(2-cyclopropylpropylamino)-3-phenylmethoxypropan-2-ol
CID 115591857
(2R)-1-(dicyclohexylamino)-3-phenylmethoxypropan-2-ol
CID 798688
(2S)-1-(benzylamino)-3-phenylmethoxypropan-2-ol
CID 10707267
1-(4-cyclohexyloxypiperidin-1-yl)-3-phenylmethoxypropan-2-ol
CID 110910900
1-[(2-methylpropan-2-yl)oxyamino]-3-phenylmethoxypropan-2-ol
CID 82723320
1-[(4-chlorophenyl)methoxy]-3-(cyclopentylamino)propan-2-ol
CID 60635580
1-(2,2-difluoroethylamino)-3-phenylmethoxypropan-2-ol
CID 115406795
(2S)-1-(2-phenylethylamino)-3-phenylmethoxypropan-2-ol
CID 93381144
N-cyclopentyloxy-2-phenylmethoxyacetamide
CID 83202202
3-[(2-hydroxy-3-phenylmethoxypropyl)amino]piperidin-2-one
CID 62094325

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentyloxyamino)-3-phenylmethoxypropan-2-ol?
The IUPAC name of 1-(cyclopentyloxyamino)-3-phenylmethoxypropan-2-ol (CID 83229084) is 1-(cyclopentyloxyamino)-3-phenylmethoxypropan-2-ol.
What is the SMILES notation for 1-(cyclopentyloxyamino)-3-phenylmethoxypropan-2-ol?
The canonical SMILES for 1-(cyclopentyloxyamino)-3-phenylmethoxypropan-2-ol is OC(CNOC1CCCC1)COCc1ccccc1.
What is the InChIKey of 1-(cyclopentyloxyamino)-3-phenylmethoxypropan-2-ol?
The InChIKey is XAUIPDLGMWOSLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c17-14(10-16-19-15-8-4-5-9-15)12-18-11-13-6-2-1-3-7-13/h1-3,6-7,14-17H,4-5,8-12H2.
What are the key properties of 1-(cyclopentyloxyamino)-3-phenylmethoxypropan-2-ol?
1-(cyclopentyloxyamino)-3-phenylmethoxypropan-2-ol has a molecular weight of 265.35 g/mol, XLogP of 2.03, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentyloxyamino)-3-phenylmethoxypropan-2-ol is sourced from PubChem (CID 83229084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).