cis-(1R,3S)-3-(methylaminomethyl)cyclopentan-1-ol

C7H15NO — CID 121360842

IUPACcis-(1R,3S)-3-(methylaminomethyl)cyclopentan-1-ol
SMILESCNC[C@H]1CC[C@@H](O)C1
InChIInChI=1S/C7H15NO/c1-8-5-6-2-3-7(9)4-6/h6-9H,2-5H2,1H3/t6-,7+/m0/s1
InChIKeyWNKAMOLREZFUHD-NKWVEPMBSA-N
MW129.20 g/mol
LogP0.37
Rot. Bonds2

About cis-(1R,3S)-3-(methylaminomethyl)cyclopentan-1-ol

cis-(1R,3S)-3-(methylaminomethyl)cyclopentan-1-ol (PubChem CID 121360842) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is cis-(1R,3S)-3-(methylaminomethyl)cyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1R,3S)-3-(methylaminomethyl)cyclopentan-1-ol
PubChem CID121360842
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Namecis-(1R,3S)-3-(methylaminomethyl)cyclopentan-1-ol
SMILESCNC[C@H]1CC[C@@H](O)C1
InChIInChI=1S/C7H15NO/c1-8-5-6-2-3-7(9)4-6/h6-9H,2-5H2,1H3/t6-,7+/m0/s1
InChIKeyWNKAMOLREZFUHD-NKWVEPMBSA-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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Frequently Asked Questions

What is the IUPAC name of cis-(1R,3S)-3-(methylaminomethyl)cyclopentan-1-ol?
The IUPAC name of cis-(1R,3S)-3-(methylaminomethyl)cyclopentan-1-ol (CID 121360842) is cis-(1R,3S)-3-(methylaminomethyl)cyclopentan-1-ol.
What is the SMILES notation for cis-(1R,3S)-3-(methylaminomethyl)cyclopentan-1-ol?
The canonical SMILES for cis-(1R,3S)-3-(methylaminomethyl)cyclopentan-1-ol is CNC[C@H]1CC[C@@H](O)C1.
What is the InChIKey of cis-(1R,3S)-3-(methylaminomethyl)cyclopentan-1-ol?
The InChIKey is WNKAMOLREZFUHD-NKWVEPMBSA-N. The full InChI is InChI=1S/C7H15NO/c1-8-5-6-2-3-7(9)4-6/h6-9H,2-5H2,1H3/t6-,7+/m0/s1.
What are the key properties of cis-(1R,3S)-3-(methylaminomethyl)cyclopentan-1-ol?
cis-(1R,3S)-3-(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-(1R,3S)-3-(methylaminomethyl)cyclopentan-1-ol is sourced from PubChem (CID 121360842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).