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

C8H17NO — CID 12648828

IUPACtrans-(1R,2R)-2-(propylamino)cyclopentan-1-ol
SMILESCCCN[C@@H]1CCC[C@H]1O
InChIInChI=1S/C8H17NO/c1-2-6-9-7-4-3-5-8(7)10/h7-10H,2-6H2,1H3/t7-,8-/m1/s1
InChIKeyBOHWOVHIQDUHSF-HTQZYQBOSA-N
MW143.23 g/mol
LogP0.90
Rot. Bonds3

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

trans-(1R,2R)-2-(propylamino)cyclopentan-1-ol (PubChem CID 12648828) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is trans-(1R,2R)-2-(propylamino)cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(propylamino)cyclopentan-1-ol
PubChem CID12648828
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Nametrans-(1R,2R)-2-(propylamino)cyclopentan-1-ol
SMILESCCCN[C@@H]1CCC[C@H]1O
InChIInChI=1S/C8H17NO/c1-2-6-9-7-4-3-5-8(7)10/h7-10H,2-6H2,1H3/t7-,8-/m1/s1
InChIKeyBOHWOVHIQDUHSF-HTQZYQBOSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-(Isopropylamino)pentanol
CID 414092
2-(4-Aminopiperidin-1-yl)cyclopentan-1-ol
CID 60884596
(1R,2R)-2-(tert-butylamino)cyclopentan-1-ol
CID 14938219
rac-(1R,2R)-2-(methylamino)cyclopentan-1-ol
CID 15696255
rac-(1R,2R)-2-(piperazin-1-yl)cyclopentan-1-ol
CID 45098504
rac-(1R,2R)-2-(tert-butylamino)cyclopentan-1-ol,trans
CID 58959528
rac-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol
CID 92555045
2-(Methylamino)cyclopentan-1-ol
CID 21464889
(1S,2R)-2-(Methylamino)cyclopentan-1-ol
CID 15696256
2-{[2-(Dimethylamino)-2-methylpropyl]amino}cyclopentan-1-ol
CID 61659080
2-(Cyclopentylamino)butan-1-ol
CID 276945
trans-(1R,2R)-2-(propan-2-ylamino)cyclopentan-1-ol
CID 338651

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(propylamino)cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-(propylamino)cyclopentan-1-ol (CID 12648828) is trans-(1R,2R)-2-(propylamino)cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-(propylamino)cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-(propylamino)cyclopentan-1-ol is CCCN[C@@H]1CCC[C@H]1O.
What is the InChIKey of trans-(1R,2R)-2-(propylamino)cyclopentan-1-ol?
The InChIKey is BOHWOVHIQDUHSF-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-6-9-7-4-3-5-8(7)10/h7-10H,2-6H2,1H3/t7-,8-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(propylamino)cyclopentan-1-ol?
trans-(1R,2R)-2-(propylamino)cyclopentan-1-ol has a molecular weight of 143.23 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(propylamino)cyclopentan-1-ol is sourced from PubChem (CID 12648828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).