trans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol

C7H16N2O — CID 55289731

IUPACtrans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol
SMILESNCCN[C@@H]1CCC[C@H]1O
InChIInChI=1S/C7H16N2O/c8-4-5-9-6-2-1-3-7(6)10/h6-7,9-10H,1-5,8H2/t6-,7-/m1/s1
InChIKeyJLLCOSVCJLDMHE-RNFRBKRXSA-N
MW144.22 g/mol
LogP-0.55
Rot. Bonds3

About trans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol

trans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol (PubChem CID 55289731) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is trans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol
PubChem CID55289731
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Nametrans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol
SMILESNCCN[C@@H]1CCC[C@H]1O
InChIInChI=1S/C7H16N2O/c8-4-5-9-6-2-1-3-7(6)10/h6-7,9-10H,1-5,8H2/t6-,7-/m1/s1
InChIKeyJLLCOSVCJLDMHE-RNFRBKRXSA-N
XLogP-0.55
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1S,2S)-2-[2-[[(1R,2S)-2-hydroxycyclohexyl]amino]ethylamino]cyclohexan-1-ol
CID 92759264
trans-(1S,2S)-2-(2-cyclobutylethylamino)cyclopentan-1-ol
CID 102734088
trans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol
CID 102733634
4-[[(1S,2S)-2-hydroxycyclopentyl]amino]butanamide
CID 102733144
trans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol
CID 102733446
3-[[(1R,2R)-2-hydroxycyclohexyl]amino]propanamide
CID 93346245
trans-(1R,2R)-2-(3-hydroxybutylamino)cyclopentan-1-ol
CID 102733575
trans-(1R,2R)-2-(3-methylsulfanylpropylamino)cyclopentan-1-ol
CID 102733502
trans-(1R,2R)-2-(2-cyclopentyloxyethylamino)cyclopentan-1-ol
CID 102733484
trans-(1S,2S)-2-(2-ethoxyethylamino)cyclopentan-1-ol
CID 102733127
trans-(1R,2R)-2-(4-methylpentylamino)cyclopentan-1-ol
CID 102733178
2-[(2-hydroxycycloheptyl)amino]ethylurea
CID 83121315

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol (CID 55289731) is trans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol is NCCN[C@@H]1CCC[C@H]1O.
What is the InChIKey of trans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol?
The InChIKey is JLLCOSVCJLDMHE-RNFRBKRXSA-N. The full InChI is InChI=1S/C7H16N2O/c8-4-5-9-6-2-1-3-7(6)10/h6-7,9-10H,1-5,8H2/t6-,7-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol?
trans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol has a molecular weight of 144.22 g/mol, XLogP of -0.55, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol is sourced from PubChem (CID 55289731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).