4-(cyclopentylmethylamino)oxolan-3-ol

C10H19NO2 — CID 60900658

IUPAC4-(cyclopentylmethylamino)oxolan-3-ol
SMILESOC1COCC1NCC1CCCC1
InChIInChI=1S/C10H19NO2/c12-10-7-13-6-9(10)11-5-8-3-1-2-4-8/h8-12H,1-7H2
InChIKeyIDIPJGZCLIBBBQ-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.53
Rot. Bonds3

About 4-(cyclopentylmethylamino)oxolan-3-ol

4-(cyclopentylmethylamino)oxolan-3-ol (PubChem CID 60900658) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 4-(cyclopentylmethylamino)oxolan-3-ol.

Molecular Properties

Compound Name4-(cyclopentylmethylamino)oxolan-3-ol
PubChem CID60900658
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name4-(cyclopentylmethylamino)oxolan-3-ol
SMILESOC1COCC1NCC1CCCC1
InChIInChI=1S/C10H19NO2/c12-10-7-13-6-9(10)11-5-8-3-1-2-4-8/h8-12H,1-7H2
InChIKeyIDIPJGZCLIBBBQ-UHFFFAOYSA-N
XLogP0.53
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-4-{[(1R,2R)-2-fluorocyclopentyl]amino}oxolan-3-ol
CID 168021278
[3-(Butylamino)-4,5-dimethyloxolan-2-yl]methanol
CID 59097618
1-Ethoxy-3-(4-methylhexan-2-ylamino)propan-2-ol
CID 59264316
CID 59894269
CID 59894269
Iron;4-(2-methylcyclopentyl)oxypyrrolidin-3-ol
CID 67297423
4-(1-Methylcyclopentyl)oxypyrrolidin-3-ol
CID 67300073
(4S)-4-(1-methylcyclopentyl)oxypyrrolidin-3-ol
CID 67300075
4-[[(1S)-1-cyclohexylethyl]amino]oxolan-3-ol
CID 81384767
2-Ethyl-4-(2-methylpropoxy)pyrrolidin-3-ol
CID 91173745
(3S,4R)-4-(cyclopentylamino)oxolan-3-ol
CID 93383701
(3S,4R)-4-[(3-propan-2-ylcyclobutyl)amino]oxolan-3-ol
CID 131140533
(2-Cyclopentyl-1,3-oxazolidin-5-yl)methanol
CID 154975759

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentylmethylamino)oxolan-3-ol?
The IUPAC name of 4-(cyclopentylmethylamino)oxolan-3-ol (CID 60900658) is 4-(cyclopentylmethylamino)oxolan-3-ol.
What is the SMILES notation for 4-(cyclopentylmethylamino)oxolan-3-ol?
The canonical SMILES for 4-(cyclopentylmethylamino)oxolan-3-ol is OC1COCC1NCC1CCCC1.
What is the InChIKey of 4-(cyclopentylmethylamino)oxolan-3-ol?
The InChIKey is IDIPJGZCLIBBBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c12-10-7-13-6-9(10)11-5-8-3-1-2-4-8/h8-12H,1-7H2.
What are the key properties of 4-(cyclopentylmethylamino)oxolan-3-ol?
4-(cyclopentylmethylamino)oxolan-3-ol has a molecular weight of 185.27 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentylmethylamino)oxolan-3-ol is sourced from PubChem (CID 60900658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).