trans-(1R,2R)-2-(4-methylpentylamino)cyclopentan-1-ol

C11H23NO — CID 102733178

IUPACtrans-(1R,2R)-2-(4-methylpentylamino)cyclopentan-1-ol
SMILESCC(C)CCCN[C@@H]1CCC[C@H]1O
InChIInChI=1S/C11H23NO/c1-9(2)5-4-8-12-10-6-3-7-11(10)13/h9-13H,3-8H2,1-2H3/t10-,11-/m1/s1
InChIKeyPZSFMZXFBOKVIF-GHMZBOCLSA-N
MW185.31 g/mol
LogP1.93
Rot. Bonds5

About trans-(1R,2R)-2-(4-methylpentylamino)cyclopentan-1-ol

trans-(1R,2R)-2-(4-methylpentylamino)cyclopentan-1-ol (PubChem CID 102733178) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is trans-(1R,2R)-2-(4-methylpentylamino)cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(4-methylpentylamino)cyclopentan-1-ol
PubChem CID102733178
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Nametrans-(1R,2R)-2-(4-methylpentylamino)cyclopentan-1-ol
SMILESCC(C)CCCN[C@@H]1CCC[C@H]1O
InChIInChI=1S/C11H23NO/c1-9(2)5-4-8-12-10-6-3-7-11(10)13/h9-13H,3-8H2,1-2H3/t10-,11-/m1/s1
InChIKeyPZSFMZXFBOKVIF-GHMZBOCLSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

trans-(1R,2R)-2-(5-methylhexylamino)cyclopentan-1-ol
CID 102733877
trans-(1R,2R)-2-[(5-hydroxy-4-methylpentyl)amino]cyclopentan-1-ol
CID 106159975
trans-(1S,2S)-2-(4-hydroxypentylamino)cyclohexan-1-ol
CID 106131373
trans-(1R,2R)-2-(3-hydroxybutylamino)cyclopentan-1-ol
CID 102733575
N-(4-methylpentyl)-2-methylsulfanylcyclopentan-1-amine
CID 102672397
2-(3-hydroxybutylamino)cycloheptan-1-ol
CID 64911614
trans-(1R,2R)-2-(3-methylsulfanylpropylamino)cyclopentan-1-ol
CID 102733502
trans-(1R,2R)-2-(pentylamino)cyclohexan-1-ol
CID 102730848
trans-(1S,2S)-2-[2-[[(1R,2S)-2-hydroxycyclohexyl]amino]ethylamino]cyclohexan-1-ol
CID 92759264
trans-(1R,2R)-2-(3-ethoxypropylamino)cyclopentan-1-ol
CID 102733020
trans-(1S,2S)-2-[3-[methyl(propan-2-yl)amino]propylamino]cyclohexan-1-ol
CID 106045825
4-[[(1S,2S)-2-hydroxycyclopentyl]amino]butanamide
CID 102733144

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(4-methylpentylamino)cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-(4-methylpentylamino)cyclopentan-1-ol (CID 102733178) is trans-(1R,2R)-2-(4-methylpentylamino)cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-(4-methylpentylamino)cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-(4-methylpentylamino)cyclopentan-1-ol is CC(C)CCCN[C@@H]1CCC[C@H]1O.
What is the InChIKey of trans-(1R,2R)-2-(4-methylpentylamino)cyclopentan-1-ol?
The InChIKey is PZSFMZXFBOKVIF-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H23NO/c1-9(2)5-4-8-12-10-6-3-7-11(10)13/h9-13H,3-8H2,1-2H3/t10-,11-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(4-methylpentylamino)cyclopentan-1-ol?
trans-(1R,2R)-2-(4-methylpentylamino)cyclopentan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(4-methylpentylamino)cyclopentan-1-ol is sourced from PubChem (CID 102733178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).