1-[(1R)-1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethyl]cyclopentan-1-ol

C14H25NO — CID 10751589

IUPAC1-[(1R)-1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethyl]cyclopentan-1-ol
SMILESC[C@@H](N1CC[C@H]2CCC[C@H]21)C1(O)CCCC1
InChIInChI=1S/C14H25NO/c1-11(14(16)8-2-3-9-14)15-10-7-12-5-4-6-13(12)15/h11-13,16H,2-10H2,1H3/t11-,12-,13-/m1/s1
InChIKeyVKTKJZLIGOSPNY-JHJVBQTASA-N
MW223.36 g/mol
LogP2.55
Rot. Bonds2

About 1-[(1R)-1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethyl]cyclopentan-1-ol

1-[(1R)-1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethyl]cyclopentan-1-ol (PubChem CID 10751589) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 1-[(1R)-1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(1R)-1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethyl]cyclopentan-1-ol
PubChem CID10751589
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name1-[(1R)-1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethyl]cyclopentan-1-ol
SMILESC[C@@H](N1CC[C@H]2CCC[C@H]21)C1(O)CCCC1
InChIInChI=1S/C14H25NO/c1-11(14(16)8-2-3-9-14)15-10-7-12-5-4-6-13(12)15/h11-13,16H,2-10H2,1H3/t11-,12-,13-/m1/s1
InChIKeyVKTKJZLIGOSPNY-JHJVBQTASA-N
XLogP2.55
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethyl]cyclopentan-1-ol?
The IUPAC name of 1-[(1R)-1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethyl]cyclopentan-1-ol (CID 10751589) is 1-[(1R)-1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(1R)-1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(1R)-1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethyl]cyclopentan-1-ol is C[C@@H](N1CC[C@H]2CCC[C@H]21)C1(O)CCCC1.
What is the InChIKey of 1-[(1R)-1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethyl]cyclopentan-1-ol?
The InChIKey is VKTKJZLIGOSPNY-JHJVBQTASA-N. The full InChI is InChI=1S/C14H25NO/c1-11(14(16)8-2-3-9-14)15-10-7-12-5-4-6-13(12)15/h11-13,16H,2-10H2,1H3/t11-,12-,13-/m1/s1.
What are the key properties of 1-[(1R)-1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethyl]cyclopentan-1-ol?
1-[(1R)-1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethyl]cyclopentan-1-ol has a molecular weight of 223.36 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethyl]cyclopentan-1-ol is sourced from PubChem (CID 10751589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).