trans-(1S,2S)-2-[[1-(hydroxymethyl)cyclobutyl]amino]cyclopentan-1-ol

C10H19NO2 — CID 102734161

IUPACtrans-(1S,2S)-2-[[1-(hydroxymethyl)cyclobutyl]amino]cyclopentan-1-ol
SMILESOCC1(N[C@H]2CCC[C@@H]2O)CCC1
InChIInChI=1S/C10H19NO2/c12-7-10(5-2-6-10)11-8-3-1-4-9(8)13/h8-9,11-13H,1-7H2/t8-,9-/m0/s1
InChIKeyCGLRIFZUAVQUHL-IUCAKERBSA-N
MW185.27 g/mol
LogP0.40
Rot. Bonds3

About trans-(1S,2S)-2-[[1-(hydroxymethyl)cyclobutyl]amino]cyclopentan-1-ol

trans-(1S,2S)-2-[[1-(hydroxymethyl)cyclobutyl]amino]cyclopentan-1-ol (PubChem CID 102734161) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is trans-(1S,2S)-2-[[1-(hydroxymethyl)cyclobutyl]amino]cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1S,2S)-2-[[1-(hydroxymethyl)cyclobutyl]amino]cyclopentan-1-ol
PubChem CID102734161
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Nametrans-(1S,2S)-2-[[1-(hydroxymethyl)cyclobutyl]amino]cyclopentan-1-ol
SMILESOCC1(N[C@H]2CCC[C@@H]2O)CCC1
InChIInChI=1S/C10H19NO2/c12-7-10(5-2-6-10)11-8-3-1-4-9(8)13/h8-9,11-13H,1-7H2/t8-,9-/m0/s1
InChIKeyCGLRIFZUAVQUHL-IUCAKERBSA-N
XLogP0.40
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1R,2R)-2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclopentan-1-ol
CID 94469672
trans-(1R,2R)-2-[[4-(hydroxymethyl)oxan-4-yl]amino]cyclohexan-1-ol
CID 106298082
trans-(1S,2S)-2-[(1-methylcyclopropyl)amino]cyclopentan-1-ol
CID 102734108
4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]oxolan-3-ol
CID 62553193
trans-(1S,2S)-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]cyclopentan-1-ol
CID 102733880
trans-(1S,2S)-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]cyclopentan-1-ol
CID 102733972
[1-(cyclopentylamino)cyclododecyl]methanol
CID 63428229
trans-(1R,2R)-2-(methylamino)cyclopentan-1-ol;hydrochloride
CID 155904143
2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]cyclohexane-1-carbonitrile
CID 62743346
[1-(piperidin-4-ylamino)cyclohexyl]methanol
CID 62521858
N-[(1S,2S)-2-hydroxycyclopentyl]formamide
CID 57089664
3-[[1-(hydroxymethyl)cyclobutyl]amino]cyclopentane-1-carbonitrile
CID 130617329

Frequently Asked Questions

What is the IUPAC name of trans-(1S,2S)-2-[[1-(hydroxymethyl)cyclobutyl]amino]cyclopentan-1-ol?
The IUPAC name of trans-(1S,2S)-2-[[1-(hydroxymethyl)cyclobutyl]amino]cyclopentan-1-ol (CID 102734161) is trans-(1S,2S)-2-[[1-(hydroxymethyl)cyclobutyl]amino]cyclopentan-1-ol.
What is the SMILES notation for trans-(1S,2S)-2-[[1-(hydroxymethyl)cyclobutyl]amino]cyclopentan-1-ol?
The canonical SMILES for trans-(1S,2S)-2-[[1-(hydroxymethyl)cyclobutyl]amino]cyclopentan-1-ol is OCC1(N[C@H]2CCC[C@@H]2O)CCC1.
What is the InChIKey of trans-(1S,2S)-2-[[1-(hydroxymethyl)cyclobutyl]amino]cyclopentan-1-ol?
The InChIKey is CGLRIFZUAVQUHL-IUCAKERBSA-N. The full InChI is InChI=1S/C10H19NO2/c12-7-10(5-2-6-10)11-8-3-1-4-9(8)13/h8-9,11-13H,1-7H2/t8-,9-/m0/s1.
What are the key properties of trans-(1S,2S)-2-[[1-(hydroxymethyl)cyclobutyl]amino]cyclopentan-1-ol?
trans-(1S,2S)-2-[[1-(hydroxymethyl)cyclobutyl]amino]cyclopentan-1-ol has a molecular weight of 185.27 g/mol, XLogP of 0.40, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,2S)-2-[[1-(hydroxymethyl)cyclobutyl]amino]cyclopentan-1-ol is sourced from PubChem (CID 102734161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).