cis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol

C7H15NO — CID 13133890

IUPACcis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol
SMILESCNC[C@H]1CCC[C@@H]1O
InChIInChI=1S/C7H15NO/c1-8-5-6-3-2-4-7(6)9/h6-9H,2-5H2,1H3/t6-,7+/m1/s1
InChIKeyGQIAIEOURDZWHB-RQJHMYQMSA-N
MW129.20 g/mol
LogP0.37
Rot. Bonds2

About cis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol

cis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol (PubChem CID 13133890) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is cis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol
PubChem CID13133890
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Namecis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol
SMILESCNC[C@H]1CCC[C@@H]1O
InChIInChI=1S/C7H15NO/c1-8-5-6-3-2-4-7(6)9/h6-9H,2-5H2,1H3/t6-,7+/m1/s1
InChIKeyGQIAIEOURDZWHB-RQJHMYQMSA-N
XLogP0.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(propan-2-ylamino)methyl]cyclopentan-1-ol
CID 13133892
N-[(2-hydroxycyclohexyl)methyl]-2-(methylamino)acetamide
CID 64912652
trans-(1R,2R)-2-[(cyclohexylamino)methyl]cyclopentan-1-ol
CID 15716295
ethane;2-ethylcyclopentan-1-ol
CID 144624771
1-hydroxy-2-[(sulfamoylamino)methyl]cyclopentane
CID 112695783
2-[(thietan-3-ylamino)methyl]cyclopentan-1-ol
CID 130951867
(1S)-2-(methylaminomethyl)cyclohexan-1-amine
CID 129138174
2-[(cycloheptylamino)methyl]cyclohexan-1-ol
CID 64928206
N-methyl-1-[2-(2-methylpropyl)cyclopentyl]methanamine
CID 81033789
2-[[(3-methylcyclohexyl)amino]methyl]cyclohexan-1-ol
CID 64929988
N-[(2-hydroxycyclopentyl)methyl]-1-methylsulfonylmethanesulfonamide
CID 82843046
trans-(1S,2S)-1-hydroxy-2-[[[methyl(propyl)sulfamoyl]amino]methyl]cyclopentane
CID 97244865

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol?
The IUPAC name of cis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol (CID 13133890) is cis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol.
What is the SMILES notation for cis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol?
The canonical SMILES for cis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol is CNC[C@H]1CCC[C@@H]1O.
What is the InChIKey of cis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol?
The InChIKey is GQIAIEOURDZWHB-RQJHMYQMSA-N. The full InChI is InChI=1S/C7H15NO/c1-8-5-6-3-2-4-7(6)9/h6-9H,2-5H2,1H3/t6-,7+/m1/s1.
What are the key properties of cis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol?
cis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol has a molecular weight of 129.20 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-2-(methylaminomethyl)cyclopentan-1-ol is sourced from PubChem (CID 13133890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).