2-(aminomethyl)-1,2-dimethylcyclopentan-1-ol

C8H17NO — CID 130681780

IUPAC2-(aminomethyl)-1,2-dimethylcyclopentan-1-ol
SMILESCC1(O)CCCC1(C)CN
InChIInChI=1S/C8H17NO/c1-7(6-9)4-3-5-8(7,2)10/h10H,3-6,9H2,1-2H3
InChIKeyXXGVOOLKAHRBQH-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.89
Rot. Bonds1

About 2-(aminomethyl)-1,2-dimethylcyclopentan-1-ol

2-(aminomethyl)-1,2-dimethylcyclopentan-1-ol (PubChem CID 130681780) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-(aminomethyl)-1,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name2-(aminomethyl)-1,2-dimethylcyclopentan-1-ol
PubChem CID130681780
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-(aminomethyl)-1,2-dimethylcyclopentan-1-ol
SMILESCC1(O)CCCC1(C)CN
InChIInChI=1S/C8H17NO/c1-7(6-9)4-3-5-8(7,2)10/h10H,3-6,9H2,1-2H3
InChIKeyXXGVOOLKAHRBQH-UHFFFAOYSA-N
XLogP0.89
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-1,2-dimethylcyclopentan-1-ol?
The IUPAC name of 2-(aminomethyl)-1,2-dimethylcyclopentan-1-ol (CID 130681780) is 2-(aminomethyl)-1,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 2-(aminomethyl)-1,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 2-(aminomethyl)-1,2-dimethylcyclopentan-1-ol is CC1(O)CCCC1(C)CN.
What is the InChIKey of 2-(aminomethyl)-1,2-dimethylcyclopentan-1-ol?
The InChIKey is XXGVOOLKAHRBQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(6-9)4-3-5-8(7,2)10/h10H,3-6,9H2,1-2H3.
What are the key properties of 2-(aminomethyl)-1,2-dimethylcyclopentan-1-ol?
2-(aminomethyl)-1,2-dimethylcyclopentan-1-ol has a molecular weight of 143.23 g/mol, XLogP of 0.89, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-1,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 130681780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).