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

C7H15NO — CID 12862486

IUPACtrans-(1R,2R)-2-(dimethylamino)cyclopentan-1-ol
SMILESCN(C)[C@@H]1CCC[C@H]1O
InChIInChI=1S/C7H15NO/c1-8(2)6-4-3-5-7(6)9/h6-7,9H,3-5H2,1-2H3/t6-,7-/m1/s1
InChIKeyRXMKVUFGNZHQEE-RNFRBKRXSA-N
MW129.20 g/mol
LogP0.46
Rot. Bonds1

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

trans-(1R,2R)-2-(dimethylamino)cyclopentan-1-ol (PubChem CID 12862486) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is trans-(1R,2R)-2-(dimethylamino)cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(dimethylamino)cyclopentan-1-ol
PubChem CID12862486
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Nametrans-(1R,2R)-2-(dimethylamino)cyclopentan-1-ol
SMILESCN(C)[C@@H]1CCC[C@H]1O
InChIInChI=1S/C7H15NO/c1-8(2)6-4-3-5-7(6)9/h6-7,9H,3-5H2,1-2H3/t6-,7-/m1/s1
InChIKeyRXMKVUFGNZHQEE-RNFRBKRXSA-N
XLogP0.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(Dimethylamino)cyclopentan-1-ol
CID 140421
rac-(1R,2R)-2-(methylamino)cyclopentan-1-ol
CID 15696255
1-[(2S)-1-methylpyrrolidin-2-yl]ethan-1-ol
CID 45087390
(1S)-1-[(2S)-1-Methylpyrrolidin-2-yl]ethanol
CID 92979732
2-(Methylamino)cyclopentan-1-ol
CID 21464889
(1S,2R)-2-(Methylamino)cyclopentan-1-ol
CID 15696256
(1R,2R)-2-(Pyrrolidin-1-yl)cyclopentan-1-ol
CID 12648830
Cyclopentanol, 2-(dimethylamino)-, cis-
CID 12862487
trans-2-Piperidin-1-ylcyclopentanol
CID 18397572
2-(Piperidin-1-yl)cyclopentan-1-ol
CID 21182864
trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol
CID 54511107
trans-(1R,2R)-2-(diethylamino)cyclopentan-1-ol
CID 12648824

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(dimethylamino)cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-(dimethylamino)cyclopentan-1-ol (CID 12862486) is trans-(1R,2R)-2-(dimethylamino)cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-(dimethylamino)cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-(dimethylamino)cyclopentan-1-ol is CN(C)[C@@H]1CCC[C@H]1O.
What is the InChIKey of trans-(1R,2R)-2-(dimethylamino)cyclopentan-1-ol?
The InChIKey is RXMKVUFGNZHQEE-RNFRBKRXSA-N. The full InChI is InChI=1S/C7H15NO/c1-8(2)6-4-3-5-7(6)9/h6-7,9H,3-5H2,1-2H3/t6-,7-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(dimethylamino)cyclopentan-1-ol?
trans-(1R,2R)-2-(dimethylamino)cyclopentan-1-ol has a molecular weight of 129.20 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(dimethylamino)cyclopentan-1-ol is sourced from PubChem (CID 12862486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).