4-[1-(aminomethyl)-2-hydroxycyclopentyl]oxolan-3-ol

C10H19NO3 — CID 130514761

IUPAC4-[1-(aminomethyl)-2-hydroxycyclopentyl]oxolan-3-ol
SMILESNCC1(C2COCC2O)CCCC1O
InChIInChI=1S/C10H19NO3/c11-6-10(3-1-2-9(10)13)7-4-14-5-8(7)12/h7-9,12-13H,1-6,11H2
InChIKeyQCCFZJYGFJYJCX-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.52
Rot. Bonds2

About 4-[1-(aminomethyl)-2-hydroxycyclopentyl]oxolan-3-ol

4-[1-(aminomethyl)-2-hydroxycyclopentyl]oxolan-3-ol (PubChem CID 130514761) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 4-[1-(aminomethyl)-2-hydroxycyclopentyl]oxolan-3-ol.

Molecular Properties

Compound Name4-[1-(aminomethyl)-2-hydroxycyclopentyl]oxolan-3-ol
PubChem CID130514761
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name4-[1-(aminomethyl)-2-hydroxycyclopentyl]oxolan-3-ol
SMILESNCC1(C2COCC2O)CCCC1O
InChIInChI=1S/C10H19NO3/c11-6-10(3-1-2-9(10)13)7-4-14-5-8(7)12/h7-9,12-13H,1-6,11H2
InChIKeyQCCFZJYGFJYJCX-UHFFFAOYSA-N
XLogP-0.52
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 ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(4S,5R,10R)-spiro[4.5]decane-4,10-diol
CID 14934378
(4S,5R)-spiro[4.5]decane-4,10-diol
CID 135069767
(4S,5R,12R)-spiro[4.7]dodecane-4,12-diol
CID 11127251
(5R,11S)-spiro[5.5]undecane-5,11-diol
CID 10997722
1-(4-hydroxyoxolan-3-yl)cyclohexane-1-carbaldehyde
CID 130632297
2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol
CID 130514766
7-hydroxyspiro[2.4]heptane-2-carboxylic acid
CID 105430467
4-[1-(aminomethyl)-4,4-dimethylcyclohexyl]oxyoxolan-3-ol
CID 114266661
2-[1-(aminomethyl)cyclopropyl]cyclohexan-1-ol
CID 130515240
2-oxaspiro[3.4]octan-5-ol
CID 178199967
3-(4-hydroxyoxolan-3-yl)oxolane-3-carbaldehyde
CID 131209892
2-(aminomethyl)-2-ethylcyclohexan-1-ol
CID 65395057

Frequently Asked Questions

What is the IUPAC name of 4-[1-(aminomethyl)-2-hydroxycyclopentyl]oxolan-3-ol?
The IUPAC name of 4-[1-(aminomethyl)-2-hydroxycyclopentyl]oxolan-3-ol (CID 130514761) is 4-[1-(aminomethyl)-2-hydroxycyclopentyl]oxolan-3-ol.
What is the SMILES notation for 4-[1-(aminomethyl)-2-hydroxycyclopentyl]oxolan-3-ol?
The canonical SMILES for 4-[1-(aminomethyl)-2-hydroxycyclopentyl]oxolan-3-ol is NCC1(C2COCC2O)CCCC1O.
What is the InChIKey of 4-[1-(aminomethyl)-2-hydroxycyclopentyl]oxolan-3-ol?
The InChIKey is QCCFZJYGFJYJCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c11-6-10(3-1-2-9(10)13)7-4-14-5-8(7)12/h7-9,12-13H,1-6,11H2.
What are the key properties of 4-[1-(aminomethyl)-2-hydroxycyclopentyl]oxolan-3-ol?
4-[1-(aminomethyl)-2-hydroxycyclopentyl]oxolan-3-ol has a molecular weight of 201.27 g/mol, XLogP of -0.52, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(aminomethyl)-2-hydroxycyclopentyl]oxolan-3-ol is sourced from PubChem (CID 130514761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).