2-[5-[(1S)-1-aminoethyl]triazol-1-yl]cyclopentan-1-ol

C9H16N4O — CID 126982466

IUPAC2-[5-[(1S)-1-aminoethyl]triazol-1-yl]cyclopentan-1-ol
SMILESC[C@H](N)c1cnnn1C1CCCC1O
InChIInChI=1S/C9H16N4O/c1-6(10)8-5-11-12-13(8)7-3-2-4-9(7)14/h5-7,9,14H,2-4,10H2,1H3/t6-,7?,9?/m0/s1
InChIKeyAKLMRNGLWVGMTQ-PTNSZRNDSA-N
MW196.25 g/mol
LogP0.38
Rot. Bonds2

About 2-[5-[(1S)-1-aminoethyl]triazol-1-yl]cyclopentan-1-ol

2-[5-[(1S)-1-aminoethyl]triazol-1-yl]cyclopentan-1-ol (PubChem CID 126982466) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-[5-[(1S)-1-aminoethyl]triazol-1-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[5-[(1S)-1-aminoethyl]triazol-1-yl]cyclopentan-1-ol
PubChem CID126982466
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name2-[5-[(1S)-1-aminoethyl]triazol-1-yl]cyclopentan-1-ol
SMILESC[C@H](N)c1cnnn1C1CCCC1O
InChIInChI=1S/C9H16N4O/c1-6(10)8-5-11-12-13(8)7-3-2-4-9(7)14/h5-7,9,14H,2-4,10H2,1H3/t6-,7?,9?/m0/s1
InChIKeyAKLMRNGLWVGMTQ-PTNSZRNDSA-N
XLogP0.38
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[5-(1-aminoethyl)-1H-1,2,3-triazol-1-yl]-3-fluoropropan-2-ol
CID 165761352
1-{5-[(1S)-1-aminoethyl]-1H-1,2,3-triazol-1-yl}-3-fluoropropan-2-ol
CID 165777838
1-{5-[(1R)-1-aminoethyl]-1H-1,2,3-triazol-1-yl}-3-fluoropropan-2-ol
CID 165787780
(3R)-4-(4-ethyltriazol-1-yl)piperidin-3-ol
CID 124189180
2-Amino-3-(1-propan-2-yltriazol-4-yl)propan-1-ol
CID 145069151
1-[5-[4-(Methylamino)butyl]triazol-1-yl]butan-2-ol
CID 156454322
2-[4-[4-(Methylaminomethyl)triazol-1-yl]butylamino]cyclopentan-1-ol
CID 167413238
2-[4-[4-(Aminomethyl)triazol-1-yl]butylamino]cyclopentan-1-ol
CID 167455225
2-[4-(Aminomethyl)triazol-1-yl]cyclopentan-1-ol
CID 62054284
2-methoxy-N-[(1-methyltriazol-4-yl)methyl]cyclopentan-1-amine
CID 62757423
5-[4-(2-Aminopropan-2-yl)triazol-1-yl]pentan-1-ol
CID 63998941
2-[4-(2-Aminopropan-2-yl)triazol-1-yl]cyclopentan-1-ol
CID 63999139

Frequently Asked Questions

What is the IUPAC name of 2-[5-[(1S)-1-aminoethyl]triazol-1-yl]cyclopentan-1-ol?
The IUPAC name of 2-[5-[(1S)-1-aminoethyl]triazol-1-yl]cyclopentan-1-ol (CID 126982466) is 2-[5-[(1S)-1-aminoethyl]triazol-1-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[5-[(1S)-1-aminoethyl]triazol-1-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[5-[(1S)-1-aminoethyl]triazol-1-yl]cyclopentan-1-ol is C[C@H](N)c1cnnn1C1CCCC1O.
What is the InChIKey of 2-[5-[(1S)-1-aminoethyl]triazol-1-yl]cyclopentan-1-ol?
The InChIKey is AKLMRNGLWVGMTQ-PTNSZRNDSA-N. The full InChI is InChI=1S/C9H16N4O/c1-6(10)8-5-11-12-13(8)7-3-2-4-9(7)14/h5-7,9,14H,2-4,10H2,1H3/t6-,7?,9?/m0/s1.
What are the key properties of 2-[5-[(1S)-1-aminoethyl]triazol-1-yl]cyclopentan-1-ol?
2-[5-[(1S)-1-aminoethyl]triazol-1-yl]cyclopentan-1-ol has a molecular weight of 196.25 g/mol, XLogP of 0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(1S)-1-aminoethyl]triazol-1-yl]cyclopentan-1-ol is sourced from PubChem (CID 126982466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).