(1S,3R,4R)-3-amino-4-(1-hydroxycyclopentyl)oxycyclopentan-1-ol

C10H19NO3 — CID 70855036

IUPAC(1S,3R,4R)-3-amino-4-(1-hydroxycyclopentyl)oxycyclopentan-1-ol
SMILESN[C@@H]1C[C@H](O)C[C@H]1OC1(O)CCCC1
InChIInChI=1S/C10H19NO3/c11-8-5-7(12)6-9(8)14-10(13)3-1-2-4-10/h7-9,12-13H,1-6,11H2/t7-,8+,9+/m0/s1
InChIKeyHCZMWEFSRZNWOO-DJLDLDEBSA-N
MW201.27 g/mol
LogP0.12
Rot. Bonds2

About (1S,3R,4R)-3-amino-4-(1-hydroxycyclopentyl)oxycyclopentan-1-ol

(1S,3R,4R)-3-amino-4-(1-hydroxycyclopentyl)oxycyclopentan-1-ol (PubChem CID 70855036) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is (1S,3R,4R)-3-amino-4-(1-hydroxycyclopentyl)oxycyclopentan-1-ol.

Molecular Properties

Compound Name(1S,3R,4R)-3-amino-4-(1-hydroxycyclopentyl)oxycyclopentan-1-ol
PubChem CID70855036
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name(1S,3R,4R)-3-amino-4-(1-hydroxycyclopentyl)oxycyclopentan-1-ol
SMILESN[C@@H]1C[C@H](O)C[C@H]1OC1(O)CCCC1
InChIInChI=1S/C10H19NO3/c11-8-5-7(12)6-9(8)14-10(13)3-1-2-4-10/h7-9,12-13H,1-6,11H2/t7-,8+,9+/m0/s1
InChIKeyHCZMWEFSRZNWOO-DJLDLDEBSA-N
XLogP0.12
TPSA75.71 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(2-amino-4-hydroxycyclopentyl) dihydrogen phosphate
CID 45098875
cis-(1R,2S)-cyclopentane-1,2,4-triol
CID 11073392
cis-(1S,2S)-2-amino-1-(trifluoromethyl)cyclohexan-1-ol
CID 95241025
cyclobutane-1,3-diol
CID 175518786
(1-hydroxycyclopentyl) 2,3-dihydroxypropanoate
CID 141047311
cis-(3R,5S)-3,5-diaminocyclohexan-1-ol;methoxymethane
CID 143143276
5-aminocyclohexane-1,3-diol;hydrochloride
CID 172581218
ethyl 2-acetamido-2-[(1R,2R)-2-amino-4-hydroxycyclopentyl]acetate
CID 57042758
3-methoxyspiro[3.4]octan-1-amine
CID 66357973
1-propoxycyclohexan-1-ol
CID 54523589
(2-aminocyclopentyl) 2-methylpropanoate
CID 162779526
1,2-diaminocyclopentan-1-ol
CID 22410822

Frequently Asked Questions

What is the IUPAC name of (1S,3R,4R)-3-amino-4-(1-hydroxycyclopentyl)oxycyclopentan-1-ol?
The IUPAC name of (1S,3R,4R)-3-amino-4-(1-hydroxycyclopentyl)oxycyclopentan-1-ol (CID 70855036) is (1S,3R,4R)-3-amino-4-(1-hydroxycyclopentyl)oxycyclopentan-1-ol.
What is the SMILES notation for (1S,3R,4R)-3-amino-4-(1-hydroxycyclopentyl)oxycyclopentan-1-ol?
The canonical SMILES for (1S,3R,4R)-3-amino-4-(1-hydroxycyclopentyl)oxycyclopentan-1-ol is N[C@@H]1C[C@H](O)C[C@H]1OC1(O)CCCC1.
What is the InChIKey of (1S,3R,4R)-3-amino-4-(1-hydroxycyclopentyl)oxycyclopentan-1-ol?
The InChIKey is HCZMWEFSRZNWOO-DJLDLDEBSA-N. The full InChI is InChI=1S/C10H19NO3/c11-8-5-7(12)6-9(8)14-10(13)3-1-2-4-10/h7-9,12-13H,1-6,11H2/t7-,8+,9+/m0/s1.
What are the key properties of (1S,3R,4R)-3-amino-4-(1-hydroxycyclopentyl)oxycyclopentan-1-ol?
(1S,3R,4R)-3-amino-4-(1-hydroxycyclopentyl)oxycyclopentan-1-ol has a molecular weight of 201.27 g/mol, XLogP of 0.12, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,3R,4R)-3-amino-4-(1-hydroxycyclopentyl)oxycyclopentan-1-ol is sourced from PubChem (CID 70855036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).