trans-(1S,2S)-2-(cyclopropylamino)cyclohexan-1-ol

C9H17NO — CID 57264436

IUPACtrans-(1S,2S)-2-(cyclopropylamino)cyclohexan-1-ol
SMILESO[C@H]1CCCC[C@@H]1NC1CC1
InChIInChI=1S/C9H17NO/c11-9-4-2-1-3-8(9)10-7-5-6-7/h7-11H,1-6H2/t8-,9-/m0/s1
InChIKeyCFEAMNVUJMQGNK-IUCAKERBSA-N
MW155.24 g/mol
LogP1.04
Rot. Bonds2

About trans-(1S,2S)-2-(cyclopropylamino)cyclohexan-1-ol

trans-(1S,2S)-2-(cyclopropylamino)cyclohexan-1-ol (PubChem CID 57264436) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is trans-(1S,2S)-2-(cyclopropylamino)cyclohexan-1-ol.

Molecular Properties

Compound Nametrans-(1S,2S)-2-(cyclopropylamino)cyclohexan-1-ol
PubChem CID57264436
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Nametrans-(1S,2S)-2-(cyclopropylamino)cyclohexan-1-ol
SMILESO[C@H]1CCCC[C@@H]1NC1CC1
InChIInChI=1S/C9H17NO/c11-9-4-2-1-3-8(9)10-7-5-6-7/h7-11H,1-6H2/t8-,9-/m0/s1
InChIKeyCFEAMNVUJMQGNK-IUCAKERBSA-N
XLogP1.04
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of trans-(1S,2S)-2-(cyclopropylamino)cyclohexan-1-ol?
The IUPAC name of trans-(1S,2S)-2-(cyclopropylamino)cyclohexan-1-ol (CID 57264436) is trans-(1S,2S)-2-(cyclopropylamino)cyclohexan-1-ol.
What is the SMILES notation for trans-(1S,2S)-2-(cyclopropylamino)cyclohexan-1-ol?
The canonical SMILES for trans-(1S,2S)-2-(cyclopropylamino)cyclohexan-1-ol is O[C@H]1CCCC[C@@H]1NC1CC1.
What is the InChIKey of trans-(1S,2S)-2-(cyclopropylamino)cyclohexan-1-ol?
The InChIKey is CFEAMNVUJMQGNK-IUCAKERBSA-N. The full InChI is InChI=1S/C9H17NO/c11-9-4-2-1-3-8(9)10-7-5-6-7/h7-11H,1-6H2/t8-,9-/m0/s1.
What are the key properties of trans-(1S,2S)-2-(cyclopropylamino)cyclohexan-1-ol?
trans-(1S,2S)-2-(cyclopropylamino)cyclohexan-1-ol has a molecular weight of 155.24 g/mol, XLogP of 1.04, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,2S)-2-(cyclopropylamino)cyclohexan-1-ol is sourced from PubChem (CID 57264436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).