(1R)-2-(methyliminomethyl)cyclopentan-1-ol

C7H13NO — CID 174340923

IUPAC(1R)-2-(methyliminomethyl)cyclopentan-1-ol
SMILESC/N=C/C1CCC[C@H]1O
InChIInChI=1S/C7H13NO/c1-8-5-6-3-2-4-7(6)9/h5-7,9H,2-4H2,1H3/b8-5+/t6?,7-/m1/s1
InChIKeyYIEFIEWEQPHWFD-PLAFOHTNSA-N
MW127.19 g/mol
LogP0.85
Rot. Bonds1

About (1R)-2-(methyliminomethyl)cyclopentan-1-ol

(1R)-2-(methyliminomethyl)cyclopentan-1-ol (PubChem CID 174340923) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is (1R)-2-(methyliminomethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name(1R)-2-(methyliminomethyl)cyclopentan-1-ol
PubChem CID174340923
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name(1R)-2-(methyliminomethyl)cyclopentan-1-ol
SMILESC/N=C/C1CCC[C@H]1O
InChIInChI=1S/C7H13NO/c1-8-5-6-3-2-4-7(6)9/h5-7,9H,2-4H2,1H3/b8-5+/t6?,7-/m1/s1
InChIKeyYIEFIEWEQPHWFD-PLAFOHTNSA-N
XLogP0.85
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-Methyl-3-methyliminocyclopentan-1-ol
CID 123648806
2-(3-Hydroxycyclopentyl)ethylidene-methylideneazanium
CID 163764580
(1S)-3-(methyliminomethyl)cyclopentan-1-ol
CID 166905406

Frequently Asked Questions

What is the IUPAC name of (1R)-2-(methyliminomethyl)cyclopentan-1-ol?
The IUPAC name of (1R)-2-(methyliminomethyl)cyclopentan-1-ol (CID 174340923) is (1R)-2-(methyliminomethyl)cyclopentan-1-ol.
What is the SMILES notation for (1R)-2-(methyliminomethyl)cyclopentan-1-ol?
The canonical SMILES for (1R)-2-(methyliminomethyl)cyclopentan-1-ol is C/N=C/C1CCC[C@H]1O.
What is the InChIKey of (1R)-2-(methyliminomethyl)cyclopentan-1-ol?
The InChIKey is YIEFIEWEQPHWFD-PLAFOHTNSA-N. The full InChI is InChI=1S/C7H13NO/c1-8-5-6-3-2-4-7(6)9/h5-7,9H,2-4H2,1H3/b8-5+/t6?,7-/m1/s1.
What are the key properties of (1R)-2-(methyliminomethyl)cyclopentan-1-ol?
(1R)-2-(methyliminomethyl)cyclopentan-1-ol has a molecular weight of 127.19 g/mol, XLogP of 0.85, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(methyliminomethyl)cyclopentan-1-ol is sourced from PubChem (CID 174340923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).